(1S,6R,7S)-7-phenylbicyclo[4.2.0]oct-4-ene

Systemtic Name: (1S,6R,7S)-7-phenylbicyclo[4.2.0]oct-4-ene Openeye Name: (1S,6R,7S)-7-phenylbicyclo[4.2.0]oct-4-ene CAS Name: (1S,6R,7S)-7-phenylbicyclo[4.2.0]oct-4-ene IUPAC Name: (1S,6R,7S)-7-phenylbicyclo[4.2.0]oct-4-ene Traditional Name: (1S,6R,7S)-7-phenylbicyclo[4.2.0]oct-4-ene Formula: C14H16 MolecularWeight: 184.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C2C=C1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H16/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)14/h1-3,5-7,9,12-14H,4,8,10H2/t12-,13-,14+/m0/s1