(1R,5S)-7-methyl-5-phenyl-bicyclo[3.2.1]octa-3,6-dien-2-one

Systemtic Name: (1R,5S)-7-methyl-5-phenyl-bicyclo[3.2.1]octa-3,6-dien-2-one Openeye Name: (1R,5S)-7-methyl-5-phenyl-bicyclo[3.2.1]octa-3,6-dien-2-one CAS Name: (1R,5S)-7-methyl-5-phenyl-2-bicyclo[3.2.1]octa-3,6-dienone IUPAC Name: (1R,5S)-7-methyl-5-phenylbicyclo[3.2.1]octa-3,6-dien-2-one Traditional Name: (1R,5S)-7-methyl-5-phenyl-bicyclo[3.2.1]octa-3,6-dien-2-one Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CC1C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C[C@@]2(C[C@H]1C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H14O/c1-11-9-15(12-5-3-2-4-6-12)8-7-14(16)13(11)10-15/h2-9,13H,10H2,1H3/t13-,15+/m1/s1