(7S,8R)-8-methyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: (7S,8R)-8-methyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-triene Openeye Name: (7S,8R)-8-methyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-triene CAS Name: (7S,8R)-8-methyl-7-phenylbicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: (7S,8R)-8-methyl-7-phenylbicyclo[4.2.0]octa-1,3,5-triene Traditional Name: (7S,8R)-8-methyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-triene Formula: C15H14 MolecularWeight: 194.27166

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](C2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C15H14/c1-11-13-9-5-6-10-14(13)15(11)12-7-3-2-4-8-12/h2-11,15H,1H3/t11-,15-/m0/s1