Fenchyl Alcohol
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL1907996 | |
| PubChem: | 15406 | |
| IUPAC: | 2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol | |
| Standard InChI: | InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3 | |
| Standard InChI Key: | IAIHUHQCLTYTSF-UHFFFAOYSA-N | |
| SMILES: | OC1C2(C)CCC(C1(C)C)C2 | |
Molecular propeties
| ||
| AlogP: | 2.19 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 2 | |
| Molecular Weight: | 154.14 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 10 | |