3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-2-one

Systemtic Name: 3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-2-one Openeye Name: 3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-2-one CAS Name: 3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-2-one IUPAC Name: 3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-2-one Traditional Name: 3,3a,4,5-tetrahydrobenz[e]inden-2-one Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=CC(=O)CC31

Isomeric SMILES

C1CC2=CC=CC=C2C3=CC(=O)CC31

InChI

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