Molecular Formula: C6H8O
InChI: InChI=1/C6H8O/c1-5-3-2-4-6(5)7/h3H,2,4H2,1H3
InChIKey: InChIKey=ZSBWUNDRDHVNJL-UHFFFAOYAO
SMILES: CC1=CCCC1=O
Names:
1120-73-6
2-Cyclopenten-1-one, 2-methyl-
2-methylcyclopent-2-en-1-one
2-METHYL-2-CYCLOPENTEN-1-ONE
Registries:
PubChem CID 14266
PubChem ID 157551