(1R,5S)-1-methyl-5-(4-methylphenyl)bicyclo[3.1.0]hexan-2-one

Systemtic Name: (1R,5S)-1-methyl-5-(4-methylphenyl)bicyclo[3.1.0]hexan-2-one Openeye Name: (1R,5S)-1-methyl-5-(p-tolyl)bicyclo[3.1.0]hexan-2-one CAS Name: (1R,5S)-1-methyl-5-(4-methylphenyl)-2-bicyclo[3.1.0]hexanone IUPAC Name: (1R,5S)-1-methyl-5-(4-methylphenyl)bicyclo[3.1.0]hexan-2-one Traditional Name: (1R,5S)-1-methyl-5-(p-tolyl)bicyclo[3.1.0]hexan-2-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CCC(=O)C2(C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]23CCC(=O)[C@@]2(C3)C

InChI

InChI=1S/C14H16O/c1-10-3-5-11(6-4-10)14-8-7-12(15)13(14,2)9-14/h3-6H,7-9H2,1-2H3/t13-,14-/m0/s1