3,4,4a,4b,5,6,7,8-octahydro-2H-biphenylen-1-one

Systemtic Name: 3,4,4a,4b,5,6,7,8-octahydro-2H-biphenylen-1-one Openeye Name: 3,4,4a,4b,5,6,7,8-octahydro-2H-biphenylen-1-one CAS Name: 3,4,4a,4b,5,6,7,8-octahydro-2H-biphenylen-1-one IUPAC Name: 3,4,4a,4b,5,6,7,8-octahydro-2H-biphenylen-1-one Traditional Name: 3,4,4a,4b,5,6,7,8-octahydro-2H-biphenylen-1-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(C2C1)CCCC3=O

Isomeric SMILES

C1CCC2=C3C(C2C1)CCCC3=O

InChI

InChI=1S/C12H16O/c13-11-7-3-6-10-8-4-1-2-5-9(8)12(10)11/h8,10H,1-7H2