Molecular Formula: C7H10O2
InChI: InChI=1/C7H10O2/c1-5-3-4-6(8)7(5)9-2/h3-4H2,1-2H3
InChIKey: InChIKey=GTEGQQAMGYNDKS-UHFFFAOYAE
SMILES: CC1=C(C(=O)CC1)OC
Names:
2-methoxy-3-methyl-cyclopent-2-en-1-one
Registries:
PubChem CID 84249
PubChem ID 10220565