Molecular Formula: C8H14O
InChI: InChI=1/C8H14O/c1-3-4-5-6-7-8(2)9/h3H,1,4-7H2,2H3
InChIKey: InChIKey=RXHCEQYNSQNEOK-UHFFFAOYAK
SMILES: CC(=O)CCCCC=C
Names:
oct-7-en-2-one
3664-60-6
7-OCTEN-2-ONE
Registries:
PubChem CID 19315
PubChem ID 162249