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

Systemtic Name: 1,2,3,9b-tetrahydrocyclopenta[a]naphthalen-5-one Openeye Name: 1,2,3,9b-tetrahydrocyclopenta[a]naphthalen-5-one CAS Name: 1,2,3,9b-tetrahydrocyclopenta[a]naphthalen-5-one IUPAC Name: 1,2,3,9b-tetrahydrocyclopenta[a]naphthalen-5-one Traditional Name: 1,2,3,9b-tetrahydrobenz[e]inden-5-one Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC(=O)C3=CC=CC=C23)C1

Isomeric SMILES

C1CC2C(=CC(=O)C3=CC=CC=C23)C1

InChI

InChI=1S/C13H12O/c14-13-8-9-4-3-7-10(9)11-5-1-2-6-12(11)13/h1-2,5-6,8,10H,3-4,7H2