3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
Molecular Formula:
C
8
H
12
O
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