3,5-Dimethylcyclopent-2-en-1-one

Molecular Formula: C₇H₁₀O

InChI: InChI=1/C7H10O/c1-5-3-6(2)7(8)4-5/h4,6H,3H2,1-2H3

InChIKey: InChIKey=SUZMRTGGJHYIBD-UHFFFAOYAM
SMILES: CC1CC(=CC1=O)C

Names:
    EINECS 213-232-4
    3,5-Dimethylcyclopent-2-en-1-one
    3,5-dimethylcyclopent-2-en-1-one
    3,5-Dimethylcyclopent-2-en-1-one
    931-22-6

Registries:
    PubChem CID 73958
    PubChem ID 216191