1,2,3,4,5,6,7,8-octahydroazulene

Molecular Formula: C10H16


InChI: InChI=1/C10H16/c1-2-5-9-7-4-8-10(9)6-3-1/h1-8H2

InChIKey: InChIKey=ZQLAQUUTBNRDBN-UHFFFAOYAE
SMILES: C1CCC2=C(CC1)CCC2

Names:
    1,2,3,4,5,6,7,8-octahydroazulene

Registries:
    PubChem CID 138933
    PubChem ID 10246230