(1R,8R)-8-phenylbicyclo[4.2.0]oct-5-ene

Systemtic Name: (1R,8R)-8-phenylbicyclo[4.2.0]oct-5-ene Openeye Name: (1R,8R)-8-phenylbicyclo[4.2.0]oct-5-ene CAS Name: (1R,8R)-8-phenylbicyclo[4.2.0]oct-5-ene IUPAC Name: (1R,8R)-8-phenylbicyclo[4.2.0]oct-5-ene Traditional Name: (1R,8R)-8-phenylbicyclo[4.2.0]oct-5-ene Formula: C14H16 MolecularWeight: 184.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2CC(C2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC=C2C[C@H]([C@H]2C1)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/h1-3,6-8,13-14H,4-5,9-10H2/t13-,14-/m0/s1