2-Cyclopenten-1-one, 3-methyl-

Molecular Formula: C₆H₈O

InChI: InChI=1/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3

InChIKey: InChIKey=CHCCBPDEADMNCI-UHFFFAOYAZ
SMILES: CC1=CC(=O)CC1

Names:
    EINECS 220-421-5
    FEMA No. 3435
    1-Methyl-1-cyclopenten-3-one
    2-Cyclopenten-1-one, 3-methyl-
    2758-18-1
    3-Methylcyclopent-2-enone
    3-methylcyclopent-2-en-1-one
    3-Methyl-2-cyclopentenone
    3-METHYL-2-CYCLOPENTEN-1-ONE

Registries:
    PubChem CID 17691
    PubChem ID 160826