(1S,5R)-4-phenylbicyclo[3.2.1]oct-3-en-8-one

Systemtic Name: (1S,5R)-4-phenylbicyclo[3.2.1]oct-3-en-8-one Openeye Name: (1S,5R)-4-phenylbicyclo[3.2.1]oct-3-en-8-one CAS Name: (1S,5R)-4-phenyl-8-bicyclo[3.2.1]oct-3-enone IUPAC Name: (1S,5R)-4-phenylbicyclo[3.2.1]oct-3-en-8-one Traditional Name: (1S,5R)-4-phenylbicyclo[3.2.1]oct-3-en-8-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CCC1C2=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C(=CC[C@H]1C2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O/c15-14-11-6-8-12(13(14)9-7-11)10-4-2-1-3-5-10/h1-5,8,11,13H,6-7,9H2/t11-,13-/m1/s1