(1R,2R,3S,5S)-2-methyl-3-phenyl-bicyclo[3.2.1]oct-6-en-4-one

Systemtic Name: (1R,2R,3S,5S)-2-methyl-3-phenyl-bicyclo[3.2.1]oct-6-en-4-one Openeye Name: (1R,2R,3S,5S)-2-methyl-3-phenyl-bicyclo[3.2.1]oct-6-en-4-one CAS Name: (1R,2R,3S,5S)-2-methyl-3-phenyl-4-bicyclo[3.2.1]oct-6-enone IUPAC Name: (1R,2R,3S,5S)-2-methyl-3-phenylbicyclo[3.2.1]oct-6-en-4-one Traditional Name: (1R,2R,3S,5S)-2-methyl-3-phenyl-bicyclo[3.2.1]oct-6-en-4-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C=C2)C(=O)C1C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H16O/c1-10-12-7-8-13(9-12)15(16)14(10)11-5-3-2-4-6-11/h2-8,10,12-14H,9H2,1H3/t10-,12+,13-,14+/m1/s1