Linalool
Representations & DB's id
| ||
| ChEBI: | CHEBI:17580 | |
|---|---|---|
| ChEMBL: | CHEMBL25306 | |
| PubChem: | 6549 | |
| IUPAC: | 3,7-dimethylocta-1,6-dien-3-ol | |
| Standard InChI: | InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3 | |
| Standard InChI Key: | CDOSHBSSFJOMGT-UHFFFAOYSA-N | |
| SMILES: | C=CC(CCC=C(C)C)(O)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 | |