2-[(7S)-7-oxidanyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-1-phenyl-ethanone

Systemtic Name: 2-[(7S)-7-oxidanyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-1-phenyl-ethanone Openeye Name: 2-[(7S)-7-hydroxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-1-phenyl-ethanone CAS Name: 2-[(7S)-7-hydroxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-1-phenylethanone IUPAC Name: 2-[(7S)-7-hydroxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-1-phenylethanone Traditional Name: 2-[(7S)-7-hydroxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-1-phenyl-ethanone Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c17-15(12-6-2-1-3-7-12)11-16(18)10-13-8-4-5-9-14(13)16/h1-9,18H,10-11H2/t16-/m0/s1