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-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-

PubChem CID: 86752

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

Compound Synonyms 4-Menthen-8-ol, 18479-65-7, alpha,alpha,4-Trimethylcyclohexene-1-methanol, 58409-60-2, 2-(4-methylcyclohexen-1-yl)propan-2-ol, p-menth-3-en-8-ol, 1-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, EINECS 242-365-0, DTXSID30885049, 1-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, EINECS 261-239-6, SCHEMBL6757586, DTXCID201024457, Alpha,alpha,4-trimethyl-cyclohexenemethanol, DB-243029, NS00052282
Prediction Swissadme 1.0
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Inchi Key HMXMWOXFKFLOGK-UHFFFAOYSA-N
Fcsp3 0.8
Rotatable Bond Count 1.0
Heavy Atom Count 11.0
Compound Name 1-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-
Prediction Hob Swissadme 1.0
Exact Mass 154.136
Formal Charge 0.0
Monoisotopic Mass 154.136
Isotope Atom Count 0.0
Molecular Complexity 168.0
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 154.25
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 2-(4-methylcyclohexen-1-yl)propan-2-ol
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -1.9714686
Inchi InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h6,8,11H,4-5,7H2,1-3H3
Smiles CC1CCC(=CC1)C(C)(C)O
Xlogp 2.0
Defined Bond Stereocenter Count 0.0
Molecular Formula C10H18O

  • 1. Outgoing r'ship FOUND_IN to/from Artemisia Scoparia (Plant) Rel Props:Source_db:cmaup_ingredients