(6E)-3,7-Dimethylnona-1,6-Dien-3-Ol
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL3186789 | |
| PubChem: | 6433547 | |
| IUPAC: | (6E)-3,7-dimethylnona-1,6-dien-3-ol | |
| Standard InChI: | InChI=1S/C11H20O/c1-5-10(3)8-7-9-11(4,12)6-2/h6,8,12H,2,5,7,9H2,1,3-4H3/b10-8+ | |
| Standard InChI Key: | KRLBLPBPZSSIGH-CSKARUKUSA-N | |
| SMILES: | CC/C(=C/CCC(C=C)(O)C)/C | |
Molecular propeties
| ||
| AlogP: | 3.06 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 0 | |
| Molecular Weight: | 168.15 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.636 | |
| Number of carbons: | 11 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|