Molecular Formula: C7H10O
InChI: InChI=1/C7H10O/c1-7(2)4-3-6(8)5-7/h3-4H,5H2,1-2H3
InChIKey: InChIKey=YVFVCSCZJJGBAK-UHFFFAOYAQ
SMILES: CC1(CC(=O)C=C1)C
Names:
4,4-dimethylcyclopent-2-en-1-one
Registries:
PubChem CID 140955
PubChem ID 10247337