1-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-
PubChem CID: 86752
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| 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_INto/from Artemisia Scoparia (Plant) Rel Props:Source_db:cmaup_ingredients