3a,9b-dimethyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one

Systemtic Name: 3a,9b-dimethyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one Openeye Name: 3a,9b-dimethyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one CAS Name: 3a,9b-dimethyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one IUPAC Name: 3a,9b-dimethyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one Traditional Name: 3a,9b-dimethyl-1,2,4,5-tetrahydrobenz[e]inden-3-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=CC=CC=C3C1(CCC2=O)C

Isomeric SMILES

CC12CCC3=CC=CC=C3C1(CCC2=O)C

InChI

InChI=1S/C15H18O/c1-14-10-8-13(16)15(14,2)9-7-11-5-3-4-6-12(11)14/h3-6H,7-10H2,1-2H3