6-ethyl-3a-methyl-8,9b-dihydro-1H-cyclopenta[a]naphthalen-7-one

Systemtic Name: 6-ethyl-3a-methyl-8,9b-dihydro-1H-cyclopenta[a]naphthalen-7-one Openeye Name: 6-ethyl-3a-methyl-8,9b-dihydro-1H-cyclopenta[a]naphthalen-7-one CAS Name: 6-ethyl-3a-methyl-8,9b-dihydro-1H-cyclopenta[a]naphthalen-7-one IUPAC Name: 6-ethyl-3a-methyl-8,9b-dihydro-1H-cyclopenta[a]naphthalen-7-one Traditional Name: 6-ethyl-3a-methyl-8,9b-dihydro-1H-benz[e]inden-7-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC3(C=CCC3C2=CCC1=O)C

Isomeric SMILES

CCC1=C2C=CC3(C=CCC3C2=CCC1=O)C

InChI

InChI=1S/C16H18O/c1-3-11-12-8-10-16(2)9-4-5-14(16)13(12)6-7-15(11)17/h4,6,8-10,14H,3,5,7H2,1-2H3