3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one

Molecular Formula: C8H12O


InChI: InChI=1/C8H12O/c9-8-5-4-6-2-1-3-7(6)8/h6-7H,1-5H2

InChIKey: InChIKey=NZTVVUIIJPWANB-UHFFFAOYAQ
SMILES: C1CC2CCC(=O)C2C1

Names:
    3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one

Registries:
    PubChem CID 140631
    PubChem ID 10247152