(1S,6S)-6-phenylbicyclo[4.1.0]hept-4-ene

Systemtic Name: (1S,6S)-6-phenylbicyclo[4.1.0]hept-4-ene Openeye Name: (1S,6S)-6-phenylbicyclo[4.1.0]hept-4-ene CAS Name: (1S,6S)-6-phenylbicyclo[4.1.0]hept-4-ene IUPAC Name: (1S,6S)-6-phenylbicyclo[4.1.0]hept-4-ene Traditional Name: (1S,6S)-6-phenylbicyclo[4.1.0]hept-4-ene Formula: C13H14 MolecularWeight: 170.25026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC2(C=C1)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C[C@]2(C=C1)C3=CC=CC=C3

InChI

InChI=1S/C13H14/c1-2-6-11(7-3-1)13-9-5-4-8-12(13)10-13/h1-3,5-7,9,12H,4,8,10H2/t12-,13+/m0/s1