1a-methyl-6a-(2-methylphenyl)-1H-cyclopropa[a]inden-6-one

Systemtic Name: 1a-methyl-6a-(2-methylphenyl)-1H-cyclopropa[a]inden-6-one Openeye Name: 1a-methyl-6a-(o-tolyl)-1H-cyclopropa[a]inden-6-one CAS Name: 1a-methyl-6a-(2-methylphenyl)-1H-cyclopropa[a]inden-6-one IUPAC Name: 1a-methyl-6a-(2-methylphenyl)-1H-cyclopropa[a]inden-6-one Traditional Name: 1a-methyl-6a-(o-tolyl)-1H-cycloprop[a]inden-6-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C23CC2(C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=CC=C1C23CC2(C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C18H16O/c1-12-7-3-5-9-14(12)18-11-17(18,2)15-10-6-4-8-13(15)16(18)19/h3-10H,11H2,1-2H3