3,4,5,6,7,8-hexahydro-2H-azulen-1-one

Molecular Formula: C₁₀H₁₄O

InChI: InChI=1/C10H14O/c11-10-7-6-8-4-2-1-3-5-9(8)10/h1-7H2

InChIKey: InChIKey=YOKZDALFYWMEHH-UHFFFAOYAH
SMILES: C1CCC2=C(CC1)C(=O)CC2

Names:
    EINECS 212-208-0
    3,4,5,6,7,8-Hexahydroazulen-1(2H)-one
    3,4,5,6,7,8-hexahydro-2H-azulen-1-one
    769-32-4

Registries:
    PubChem CID 69857
    PubChem ID 212041