(1R,8R)-8-methyl-8-phenyl-bicyclo[4.2.0]octa-2,5-diene

Systemtic Name: (1R,8R)-8-methyl-8-phenyl-bicyclo[4.2.0]octa-2,5-diene Openeye Name: (1R,8R)-8-methyl-8-phenyl-bicyclo[4.2.0]octa-2,5-diene CAS Name: (1R,8R)-8-methyl-8-phenylbicyclo[4.2.0]octa-2,5-diene IUPAC Name: (1R,8R)-8-methyl-8-phenylbicyclo[4.2.0]octa-2,5-diene Traditional Name: (1R,8R)-8-methyl-8-phenyl-bicyclo[4.2.0]octa-2,5-diene Formula: C15H16 MolecularWeight: 196.28754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CCC=CC21)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(CC2=CCC=C[C@H]21)C3=CC=CC=C3

InChI

InChI=1S/C15H16/c1-15(13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)15/h2-4,6-10,14H,5,11H2,1H3/t14-,15+/m1/s1