1-methyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one

Systemtic Name: 1-methyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one Openeye Name: 1-methyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one CAS Name: 1-methyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one IUPAC Name: 1-methyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one Traditional Name: 1-methyl-1,2,4,5-tetrahydrobenz[e]inden-3-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C1C3=CC=CC=C3CC2

Isomeric SMILES

CC1CC(=O)C2=C1C3=CC=CC=C3CC2

InChI

InChI=1S/C14H14O/c1-9-8-13(15)12-7-6-10-4-2-3-5-11(10)14(9)12/h2-5,9H,6-8H2,1H3