1-octen-3-ol
(VSMOENVRRABVKN-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCCC(C=C)O
- Molecular Formula:
- C8H16O
- Molecular Weight:
- 128.212
- Log P:
- 2.1136
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 3391-86-4
Synonym(s)
1.
1-octen-3-ol
2.
1-octen-3-ol, (+-)-isomer
3.
1-octen-3-ol, (R)-isomer
4.
octenol
External Link(s)
| MeSH | C038844 |
| PubChem Compound | 18827 |
| ChEBI | 34118 |
| CHEMBL | CHEMBL3183573 |
| KEGG | cpd:C14272 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neurotoxicity Syndromes | 20643751 | CTD |
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