(7S)-7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol

Systemtic Name: (7S)-7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol Openeye Name: (7S)-7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol CAS Name: (7S)-7-phenyl-7-bicyclo[4.2.0]octa-1,3,5-trienol IUPAC Name: (7S)-7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol Traditional Name: (7S)-7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C1(C3=CC=CC=C3)O

Isomeric SMILES

C1C2=CC=CC=C2[C@]1(C3=CC=CC=C3)O

InChI

InChI=1S/C14H12O/c15-14(12-7-2-1-3-8-12)10-11-6-4-5-9-13(11)14/h1-9,15H,10H2/t14-/m0/s1