Chemical Component Summary | |
|---|---|
| Name | (3S)-1-octen-3-ol |
| Identifiers | (3S)-oct-1-en-3-ol |
| Formula | C8 H16 O |
| Molecular Weight | 128.212 |
| Type | NON-POLYMER |
| Isomeric SMILES | CCCCC[C@@H](C=C)O |
| InChI | InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m1/s1 |
| InChIKey | VSMOENVRRABVKN-MRVPVSSYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 25 |
| Chiral Atom Count | 1 |
| Bond Count | 24 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB03025 |
|---|---|
| Name | (S)-oct-1-en-3-ol |
| Groups | experimental |
| Synonyms |
|
| CAS number | 24587-53-9 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 2724898 |
| ChEBI | CHEBI:46735 |
