Molecular Formula: C10H16O
InChI: InChI=1/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3
InChIKey: InChIKey=ILHZVKAXFCDFMT-UHFFFAOYAE
SMILES: CCCCCC1=CCCC1=O
Names:
2-pentylcyclopent-2-en-1-one
Registries:
PubChem CID 117549
PubChem ID 10237604
