1-(1-cyclopent-2-enyl)propan-2-one

Molecular Formula: C8H12O


InChI: InChI=1/C8H12O/c1-7(9)6-8-4-2-3-5-8/h2,4,8H,3,5-6H2,1H3

InChIKey: InChIKey=LHAJIBPLECWWQP-UHFFFAOYAU
SMILES: CC(=O)CC1CCC=C1

Names:
    1-(1-cyclopent-2-enyl)propan-2-one

Registries:
    PubChem CID 98095
    PubChem ID 10229470