2-(4-Methylcyclohex-3-En-1-Yl)Propan-2-Ol
Representations & DB's id
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| ChEBI: | CHEBI:22469 | |
|---|---|---|
| ChEMBL: | CHEMBL449810 | |
| PubChem: | 17100 | |
| IUPAC: | 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | |
| Standard InChI: | InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3 | |
| Standard InChI Key: | WUOACPNHFRMFPN-UHFFFAOYSA-N | |
| SMILES: | CC1=CCC(CC1)C(O)(C)C | |
Molecular propeties
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| AlogP: | 2.5 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 154.14 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 10 | |