2-methyl-1,2,5,6,7,8-hexahydrocyclopenta[b]naphthalen-3-one

Systemtic Name: 2-methyl-1,2,5,6,7,8-hexahydrocyclopenta[b]naphthalen-3-one Openeye Name: 2-methyl-1,2,5,6,7,8-hexahydrocyclopenta[b]naphthalen-3-one CAS Name: 2-methyl-1,2,5,6,7,8-hexahydrocyclopenta[b]naphthalen-3-one IUPAC Name: 2-methyl-1,2,5,6,7,8-hexahydrocyclopenta[b]naphthalen-3-one Traditional Name: 2-methyl-2,3,5,6,7,8-hexahydrobenz[f]inden-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC3=C(CCCC3)C=C2C1=O

Isomeric SMILES

CC1CC2=CC3=C(CCCC3)C=C2C1=O

InChI

InChI=1S/C14H16O/c1-9-6-12-7-10-4-2-3-5-11(10)8-13(12)14(9)15/h7-9H,2-6H2,1H3