5a,6,8a,8b-tetrahydro-2H-acenaphthylen-1-one

Systemtic Name: 5a,6,8a,8b-tetrahydro-2H-acenaphthylen-1-one Openeye Name: 5a,6,8a,8b-tetrahydro-2H-acenaphthylen-1-one CAS Name: 5a,6,8a,8b-tetrahydro-2H-acenaphthylen-1-one IUPAC Name: 5a,6,8a,8b-tetrahydro-2H-acenaphthylen-1-one Traditional Name: 5a,6,8a,8b-tetrahydro-2H-acenaphthylen-1-one Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C3C1C=CC=C3CC2=O

Isomeric SMILES

C1C=CC2C3C1C=CC=C3CC2=O

InChI

InChI=1S/C12H12O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-3,5-6,8,10,12H,4,7H2