Citronellol
Representations & DB's id
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| ChEBI: | CHEBI:50462 | |
|---|---|---|
| ChEMBL: | CHEMBL395827 | |
| PubChem: | 8842 | |
| IUPAC: | 3,7-dimethyloct-6-en-1-ol | |
| Standard InChI: | InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3 | |
| Standard InChI Key: | QMVPMAAFGQKVCJ-UHFFFAOYSA-N | |
| SMILES: | OCCC(CCC=C(C)C)C | |
Molecular propeties
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| AlogP: | 2.75 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 0 | |
| Molecular Weight: | 156.15 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 10 | |