Molecular Formula: C9H18O
InChI: InChI=1/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3
InChIKey: InChIKey=NSSALFVIQPAIQK-UHFFFAOYAE SMILES: CCCCCCC=CCO
Names: non-2-en-1-ol
Registries: PubChem CID 61896 PubChem ID 8187787