Geraniol
Representations & DB's id
| ||
| ChEBI: | CHEBI:17447 | |
|---|---|---|
| ChEMBL: | CHEMBL25719 | |
| PubChem: | 637566 | |
| IUPAC: | (2E)-3,7-dimethylocta-2,6-dien-1-ol | |
| Standard InChI: | InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+ | |
| Standard InChI Key: | GLZPCOQZEFWAFX-JXMROGBWSA-N | |
| SMILES: | OC/C=C(/CCC=C(C)C)C | |
Molecular propeties
| ||
| AlogP: | 2.67 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 0 | |
| Molecular Weight: | 154.14 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 10 | |