Name(s) | (s)-1-octen-3-ol |
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Scientific name(s) | (3s)-oct-1-en-3-ol; (s)-oct-1-en-3-ol; 1-octen-3-ol, (3s)-; oct-1-en-3s-ol; (s)-(+)-1-octen-3-ol; (+)-1-octen-3-ol |
Formula | C8H16O |
Molecular mass | 128.21 |
IUPAC name | (3S)-oct-1-en-3-ol |
INCHI | Not available |
SMILE | Not available |
CAS ID | 24587-53-9 |
PubChem ID | 2724898 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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