2-methyl-1,2,6,7,8,9-hexahydrocyclopenta[a]naphthalen-3-one

Systemtic Name: 2-methyl-1,2,6,7,8,9-hexahydrocyclopenta[a]naphthalen-3-one Openeye Name: 2-methyl-1,2,6,7,8,9-hexahydrocyclopenta[a]naphthalen-3-one CAS Name: 2-methyl-1,2,6,7,8,9-hexahydrocyclopenta[a]naphthalen-3-one IUPAC Name: 2-methyl-1,2,6,7,8,9-hexahydrocyclopenta[a]naphthalen-3-one Traditional Name: 2-methyl-1,2,6,7,8,9-hexahydrobenz[e]inden-3-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC3=C2CCCC3

Isomeric SMILES

CC1CC2=C(C1=O)C=CC3=C2CCCC3

InChI

InChI=1S/C14H16O/c1-9-8-13-11-5-3-2-4-10(11)6-7-12(13)14(9)15/h6-7,9H,2-5,8H2,1H3