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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCC3=C2C(C1)CC3=O

Isomeric SMILES

C1CC2CCCC3=C2C(C1)CC3=O

InChI

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