(1S,5S)-3-phenylbicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: (1S,5S)-3-phenylbicyclo[3.1.0]hex-2-en-4-one Openeye Name: (1S,5S)-3-phenylbicyclo[3.1.0]hex-2-en-4-one CAS Name: (1S,5S)-3-phenyl-4-bicyclo[3.1.0]hex-2-enone IUPAC Name: (1S,5S)-3-phenylbicyclo[3.1.0]hex-2-en-4-one Traditional Name: (1S,5S)-3-phenylbicyclo[3.1.0]hex-2-en-4-one Formula: C12H10O MolecularWeight: 170.2072

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)C(=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C12H10O/c13-12-10(6-9-7-11(9)12)8-4-2-1-3-5-8/h1-6,9,11H,7H2/t9-,11+/m1/s1