(1S,5S)-3-phenylbicyclo[3.3.1]non-3-en-7-one

Systemtic Name: (1S,5S)-3-phenylbicyclo[3.3.1]non-3-en-7-one Openeye Name: (1S,5S)-3-phenylbicyclo[3.3.1]non-3-en-7-one CAS Name: (1S,5S)-3-phenyl-7-bicyclo[3.3.1]non-3-enone IUPAC Name: (1S,5S)-3-phenylbicyclo[3.3.1]non-3-en-7-one Traditional Name: (1S,5S)-3-phenylbicyclo[3.3.1]non-3-en-7-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)CC1C=C(C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2CC(=O)C[C@H]1C=C(C2)C3=CC=CC=C3

InChI

InChI=1S/C15H16O/c16-15-9-11-6-12(10-15)8-14(7-11)13-4-2-1-3-5-13/h1-5,7,11-12H,6,8-10H2/t11-,12+/m1/s1