This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

1-Terpinen-5-ol

PubChem CID: 68124095

Connections displayed (default: 10).
Loading graph...

Compound Synonyms p-Menth-1-en-5-ol, 1-Terpinen-5-ol, 55708-42-4, 3-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, 3-methyl-6-propan-2-ylcyclohex-3-en-1-ol, 3-methyl-6-(propan-2-yl)cyclohex-3-en-1-ol, DTXSID801316907, p-Menth-1(6)-en-3-ol, SCHEMBL11756835, UDQXLNRIDGDFAR-UHFFFAOYSA-N, DTXCID101746729, 6-isopropyl-3-methyl-3-cyclohexen-1-ol, EN300-260011, 3-Methyl-6-(1-methylethyl)-3-cyclohexen-1-ol, 862-621-0
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Inchi Key UDQXLNRIDGDFAR-UHFFFAOYSA-N
Rotatable Bond Count 1.0
Substituent Name Menthane monoterpenoid, Monocyclic monoterpenoid, Cyclic alcohol, Secondary alcohol, Hydrocarbon derivative, Organooxygen compound, Alcohol, Aliphatic homomonocyclic compound
Synonyms 1-Terpinen-5-ol, 3-Methyl-6-(1-methylethyl)-3-cyclohexen-1-ol, 6-Isopropyl-3-methyl-3-cyclohexen-1-ol, p-Menth-1(6)-en-3-ol, P-Menth-1(6)-en-3-ol
Heavy Atom Count 11.0
Compound Name 1-Terpinen-5-ol
Kingdom Organic compounds
Description Isolated from Piper nigrum (pepper). p-Menth-1-en-5-ol is found in herbs and spices, fruits, and pepper (spice).
Exact Mass 154.136
Formal Charge 0.0
Monoisotopic Mass 154.136
Isotope Atom Count 0.0
Molecular Complexity 158.0
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 154.25
Database Name fooddb_chem_all;hmdb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 3-methyl-6-propan-2-ylcyclohex-3-en-1-ol
Total Atom Stereocenter Count 2.0
Molecular Framework Aliphatic homomonocyclic compounds
Total Bond Stereocenter Count 0.0
Class Prenol lipids
Inchi InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h4,7,9-11H,5-6H2,1-3H3
Smiles CC1=CCC(C(C1)O)C(C)C
Xlogp 2.3
Superclass Lipids and lipid-like molecules
Defined Bond Stereocenter Count 0.0
Subclass Monoterpenoids
Taxonomy Direct Parent Menthane monoterpenoids
Molecular Formula C10H18O

  • 1. Outgoing r'ship FOUND_IN to/from Piper Nigrum (Plant) Rel Props:Source_db:fooddb_chem_all