(-) Carveol
Representations & DB's id
| ||
| ChEBI: | CHEBI:15389 | |
|---|---|---|
| ChEMBL: | CHEMBL1907992 | |
| PubChem: | 94221 | |
| IUPAC: | (1S,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol | |
| Standard InChI: | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10+/m1/s1 | |
| Standard InChI Key: | BAVONGHXFVOKBV-ZJUUUORDSA-N | |
| SMILES: | CC(=C)[C@@H]1CC=C([C@H](C1)O)C | |
Molecular propeties
| ||
| AlogP: | 2.28 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 152.12 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 10 | |