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

Systemtic Name: 5-methyl-1,2,3,7,8,9-hexahydrocyclopenta[a]naphthalen-6-one Openeye Name: 5-methyl-1,2,3,7,8,9-hexahydrocyclopenta[a]naphthalen-6-one CAS Name: 5-methyl-1,2,3,7,8,9-hexahydrocyclopenta[a]naphthalen-6-one IUPAC Name: 5-methyl-1,2,3,7,8,9-hexahydrocyclopenta[a]naphthalen-6-one Traditional Name: 5-methyl-1,2,3,7,8,9-hexahydrobenz[e]inden-6-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCCC3=C1)CCCC2=O

Isomeric SMILES

CC1=C2C(=C3CCCC3=C1)CCCC2=O

InChI

InChI=1S/C14H16O/c1-9-8-10-4-2-5-11(10)12-6-3-7-13(15)14(9)12/h8H,2-7H2,1H3