(3S)-3,7-Dimethyloct-7-En-1-Ol
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL3182701 | |
| PubChem: | 81263 | |
| IUPAC: | (3S)-3,7-dimethyloct-7-en-1-ol | |
| Standard InChI: | InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h10-11H,1,4-8H2,2-3H3/t10-/m0/s1 | |
| Standard InChI Key: | JGQFVRIQXUFPAH-JTQLQIEISA-N | |
| SMILES: | OCC[C@H](CCCC(=C)C)C | |
Molecular propeties
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| AlogP: | 2.75 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 6 | |
| 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 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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