p-Mentha-2,8-dien-1-ol, (Z)-
PubChem CID: 5319363
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| Compound Synonyms | (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol, 82769-01-5, 3886-78-0, p-Mentha-2,8-dien-1-ol, (Z)-, (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol, UNII-YI67O93A9C, YI67O93A9C, (1R,4S)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol, cis-2,8-p-menthadien-1-ol, 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, cis-, DTXSID80192114, 1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol cis-, cis-p-Mentha-2,8-dien-1-ol, CIS-2,8-PARA-MENTHADIEN-1-OL, P-MENTHA-(Z)-2,8-DIEN-1-OL, (+/-)-P-MENTHA-2,8-DIEN-1-OL, (Z)-, 2-CYCLOHEXEN-1-OL, 1-METHYL-4-(1-METHYLETHENYL)-, (1R,4S)-REL-, (Z)-p-Mentha-2,8-dien-1-ol, 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1R,4S)-, (-)-Menthadienol, (1R,4S)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol, (-)-(1R,4S)-p-Mentha-2,8-dien-1-ol, (-)-p-Mentha-2,8-dien-1-ol, , MFCD27665414, CHEMBL504494, SCHEMBL18371602, DTXCID90114605, HDA76901, AKOS022173122, CS-W019686, DS-7161, EN300-7422395, Q27294536 |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 193.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | (1R,4S)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | 2.4 |
| Is Pains | False |
| Molecular Formula | C10H16O |
| Prediction Swissadme | 1.0 |
| Inchi Key | MKPMHJQMNACGDI-ZJUUUORDSA-N |
| Fcsp3 | 0.6 |
| Rotatable Bond Count | 1.0 |
| Compound Name | p-Mentha-2,8-dien-1-ol, (Z)- |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 152.12 |
| Formal Charge | 0.0 |
| Brenk Violation | True |
| Monoisotopic Mass | 152.12 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 152.23 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.2298694 |
| Inchi | InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m1/s1 |
| Smiles | CC(=C)[C@H]1CC[C@@](C=C1)(C)O |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Chenopodium Ambrosioides (Plant) Rel Props:Source_db:npass_chem_all