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l-Menthol

PubChem CID: 16666

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Compound Synonyms l-Menthol, (-)-menthol, 2216-51-5, Levomenthol, l-(-)-Menthol, Menthomenthol, (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol, Menthacamphor, Peppermint camphor, (1r,2s,5r)-(-)-menthol, U.S.P. Menthol, Levomentholum, Racementhol, Hexahydrothymol, (-)-Menthyl alcohol, Menthol racemic, (1R)-(-)-Menthol, d,l-Menthol, (-)-(1R,3R,4S)-Menthol, (R)-(-)-Menthol, 89-78-1, D-(-)-Menthol, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-, p-Menthan-3-ol, (-)-trans-p-Menthan-cis-ol, rac-Menthol, (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol, 1-Menthol, (L)-MENTHOL, Menthol(-), levomentol, Menthol natural, Menthol, (1R,3R,4S)-(-)-, (1R,3R,4S)-(-)-MENTHOL, Menthol, dl-, NCI-C50000, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-, 1R-Menthol, NSC 62788, Racementol, Racemic menthol, Water-soluble menthol, (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol, (1R,2S,5R)-Menthol, 5-Methyl-2-(1-methylethyl)cyclohexanol, MFCD00062979, (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanol, BZ1R15MTK7, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexanol, (+/-)-Menthol, (1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexanol, CHEMBL470670, YS08XHA860, DTXSID1020805, DTXSID1022180, CHEBI:15409, NSC2603, Headache crystals, NSC-2603, (1R,2S,5R)-2-isopropyl-5-methylcyclohexan-1-ol, FEMA No. 2665, NSC-62788, Menthol (VAN), Racementholum, Thymomenthol, Menthol, cis-1,3,trans-1,4-, l-Menthol (natural), NSC 2603, (+-)-Menthol, I-menthol, Menthol racemique, Levomenthol, (-)-Menthol, Levomenthol [INN:BAN], Racementhol [INN:BAN], Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1.alpha.,2.beta.,5.alpha.)]-, Menthol natural, brazilian, Menthol, l-, Racementol [INN-Spanish], rel-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol, Levomentholum [INN-Latin], Menthol racemique [French], Racementholum [INN-Latin], DTXCID802180, Tra-kill tracheal mite killer, (1alpha,2beta,5alpha)-5-methyl-2(1-methylethyl)cyclohexanol, DTXCID101305276, MEGGEZONE, CAS-89-78-1, CCRIS 375, CAS-2216-51-5, l-Menthol (TN), CCRIS 3728, CCRIS 4666, HSDB 5662, SR-05000001936, (-)-p-Menthan-3-ol, EINECS 201-939-0, EINECS 218-690-9, EINECS 239-388-3, UNII-BZ1R15MTK7, (1R,2S,5R)-rel-2-Isopropyl-5-methylcyclohexanol, BRN 1902288, BRN 3194263, UNII-YS08XHA860, (+-)-(1R*,3R*,4S*)-Menthol, AI3-52408, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.beta.,5.alpha.)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R-(1alpha,2beta,5alpha))-, CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1R-(1.ALPHA.,2.BETA.,5.ALPHA.))-, L-Menthol natural, 1 -menthol, NCGC00159382-02, 98167-53-4, L-MENTHOLUM, l-Menthol (JP18), Spectrum_000305, DL-Menthol (Standard), LEVOMENTHOL [II], MENTHOL [MI], 5-Methyl-2-(1-methylethyl)cyclohexanol, (1alpha,2beta,5alpha)-, L-MENTHOL [JAN], Menthol, (+/-)-, Spectrum2_000855, Spectrum3_001561, Spectrum5_001060, LEVOMENTHOL [INN], RACEMENTHOL [INN], M0545, DL-MENTHOL [JAN], Menthol,3,trans-1,4-, (-)-Menthol (Standard), LEVOMENTHOL [HSDB], RACEMENTHOL [HSDB], pound - pound(c)-Menthol, EC 201-939-0, EC 218-690-9, SCHEMBL4613, BSPBio_003062, KBioSS_000785, LEVOMENTHOL [WHO-DD], 2-06-00-00052 (Beilstein Handbook Reference), 4-06-00-00151 (Beilstein Handbook Reference), MLS002207256, DivK1c_000820, MENTHOL RACEMATE [MI], SPECTRUM1503134, Menthol,3R,4S)-(-)-, SPBio_000869, GTPL2430, NPO-11, (-)-Menthol, USP, 97%, HMS502I22, HY-Y1683R, KBio1_000820, KBio2_000785, KBio2_003353, KBio2_005921, KBio3_002562, NOOLISFMXDJSKH-KXUCPTDWSA-, (-)-Menthol, analytical standard, NINDS_000820, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,3R,4S)-, HMS1922G13, HMS2092L14, HMS3885J18, LEVOMENTHOL [EP MONOGRAPH], Pharmakon1600-01503134, NSC62788, L-Menthol, >=99%, FCC, FG, Tox21_111620, Tox21_201823, Tox21_201919, Tox21_202608, Tox21_302999, Tox21_303028, WLN: L6TJ AY1&1 BQ D1, BDBM50318482, CCG-40300, Cyclohexanol, 2-isopropyl-5-methyl-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1alpha,2beta,5alpha)-, HY-75161R, NSC758395, s4714, AKOS016842647, (1R, 2S, 5R-)-(-)-Menthol, 1ST1669, BS-3863, DB00825, FM44476, FR15930, LMPR0102090001, NSC-758395, SDCCGMLS-0066659.P001, (-)-TRANS-P-METHAN-CIS-3-OL, IDI1_000820, WLN: L6TJ AY1&1 DQ D1 -L, NCGC00164247-01, NCGC00164247-02, NCGC00164247-03, NCGC00256525-01, NCGC00256561-01, NCGC00259372-01, NCGC00259468-01, NCGC00260156-01, FEMA NO. 2665, (-)-, SMR001306785, L-Menthol, natural, >=99%, FCC, FG, SBI-0051777.P002, NS00068027, NS00102112, S5868, EN300-92163, FEMA NO. 2665, (+/-)-, Menthol (racemic) 100 microg/mL in Methanol, (+/-)-(1R*,3R*,4S*)-MENTHOL, (1R,2S,5R)-(-)-Menthol, synthetic pellets, C00400, Cyclohexanol, (1.alpha.,2.beta.,5.alpha.)-, D00064, D70313, (-)-Menthol, Natural menthol crystal, Levomenthol, AB00052320_02, L-Menthol, Levomenthol, Menthomenthol, Menthacamphor, (1R,2S,5R)-(-)-Menthol, >=99%, sublimed, Q407418, SR-05000001936-1, SR-05000001936-2, (-)-Menthol, primary pharmaceutical reference standard, (1R,2S,5R)-(-)-Menthol, ReagentPlus(R), 99%, 2-Isopropyl-5-methylcyclohexanol-, (1R,2S,5R)- #, BRD-K50329370-001-08-2, BRD-K50329370-001-09-0, Cyclohexanol, [1R-(1.alpha.,2.beta.,5.alpha.)]-, (1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexan-1-ol, Z1255438640, (1R,2S,5R)-(-)-Menthol, Vetec(TM) reagent grade, 98%, 6C6A4A8C-A054-468C-A1F0-F29E39838CF2, (1R, 2S, 5R)-5-methyl-2-(1-methylethyl)cyclohexyl alcohol, Menthol, United States Pharmacopeia (USP) Reference Standard, (1R,2S,5R)-REL-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXANOL, L-Menthol, Pharmaceutical Secondary Standard, Certified Reference Material, (-)-Menthol, puriss., meets analytical specification of Ph. Eur., BP, USP, 98.0-102.0%, (1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol, Hexahydrothymol, Menthacamphor, Menthol, (1R-(1-.alpha.,2-.beta.,5-.alpha.))-5-Methyl-2-(1-methylethyl)cyclohexanol, 114376-98-6, InChI=1/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1, XUQ
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCCCC1
Np Classifier Class Menthane monoterpenoids, Monocyclic monoterpenoids
Deep Smiles C[C@@H]CC[C@H][C@@H]C6)O))CC)C
Heavy Atom Count 11.0
Classyfire Class Prenol lipids
Description Flavouring agent
Scaffold Graph Node Level C1CCCCC1
Classyfire Subclass Monoterpenoids
Isotope Atom Count 0.0
Molecular Complexity 120.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 3.0
Uniprot Id Q7Z2W7, P41145, Q8NET8, O75762, P35354, P22310, Q9Y4X1, P27695, P15381, Q8NHB7, n.a., Q9NYW3, P0DTD1, P10275, P05412
Iupac Name (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
Prediction Hob 1.0
Class Prenol lipids
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Target Id NPT346, NPT5259
Xlogp 3.0
Superclass Lipids and lipid-like molecules
Subclass Monoterpenoids
Gsk 4 400 Rule True
Molecular Formula C10H20O
Scaffold Graph Node Bond Level C1CCCCC1
Prediction Swissadme 0.0
Inchi Key NOOLISFMXDJSKH-KXUCPTDWSA-N
Silicos It Class Soluble
Fcsp3 1.0
Logs -2.671
Rotatable Bond Count 1.0
State Solid
Logd 3.425
Synonyms (&plusmn, )-Menthol, (+-)-Menthol, (+/-)-Menthol, (±)-Menthol, (DL)-5-Methyl-2-(1-methylethyl)cyclohexanol, cis-1 ,3-trans-1,4-(+-)-Menthol, cis-1,3-trans-1,4-(+-)-Menthol, DL-3-p-Menthanol, DL-Menthol, Menthol racemic, Menthol, (&plusmn, )-, Menthol, cis-1,3,trans-1,4-, Menthol, cis-1,3,trans-1,4-(&plusmn, )-, Menthol, DL-, Racementhol, BAN, INN, Racemic menthol, (-)-(1R,3R,4S)-Menthol, (-)-Menthol, (-)-menthyl alcohol, (-)-trans-p-menthan-cis-ol, (1a,2b,5a)-5-Methyl-2(1-methylethyl)cyclohexanol, (1alpha,2beta,5alpha)-5-methyl-2(1-methylethyl)cyclohexanol, (1R-(1-a,2-b,5-a))-5-Methyl-2-(1-methylethyl)cyclohexanol, (1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexanol, (1R-(1-α,2-β,5-α))-5-methyl-2-(1-methylethyl)cyclohexanol, (1R,2S,5R)-(-)-Menthol, (1R,2S,5R)-2-isopropyl-5-methylcyclohexanol, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexanol, (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol, (1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexan-1-ol, (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol, (1R,3R,4S)-(-)-MENTHOL, (1R)-(-)-Menthol, (1α,2β,5α)-5-methyl-2(1-methylethyl)cyclohexanol, (R)-(-)-Menthol, 1-Menthol, 5-Methyl-2-propan-2-ylcyclohexan-1-ol, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,3R,4S)-, D-(-)-Menthol, FEMA 2665, Hexahydrothymol, L-(-)-menthol, L-menthol, Levomenthol, Levomentholum, Levomentol, Menthacamphor, Menthol, (1R,3R,4S)-(-)-, Menthol, l-, Menthomenthol, P-Menthan-3-ol, Peppermint camphor, U.S.p. menthol, (1alpha,2beta,5alpha)-5-Methyl-2(1-methylethyl)cyclohexanol, (1R,3R,4S)-(-)-Menthol, L-Menthol, (1Α,2β,5α)-5-methyl-2(1-methylethyl)cyclohexanol, (1R-(1-Α,2-β,5-α))-5-methyl-2-(1-methylethyl)cyclohexanol, (-)-Menthyl alcohol, (-)-trans-p-Menthan-cis-ol, 2-Isopropyl-5-methylcyclohexanol, 5-Methyl-2-(1-methylethyl)cyclohexanol, L-(-)-Menthol, p-Menthan-3-ol, Kerasal, Menthol, (1alpha,2beta,5alpha)-isomer, Menthol, (-)-menthol, l-(-)-menthol
Esol Class Soluble
Functional Groups CO
Compound Name l-Menthol
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 156.151
Formal Charge 0.0
Monoisotopic Mass 156.151
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 156.26
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aliphatic homomonocyclic compounds
Lipinski Rule Of 5 True
Esol -2.8848678000000003
Inchi InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
Smiles C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)C
Nring 1.0
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Taxonomy Direct Parent Menthane monoterpenoids
Np Classifier Superclass Monoterpenoids