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

Systemtic Name: [(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl] 2-phenylethanoate Openeye Name: [(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl] ester IUPAC Name: [(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl] ester Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C2=CC=CC=C21)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14O2/c17-16(10-12-6-2-1-3-7-12)18-15-11-13-8-4-5-9-14(13)15/h1-9,15H,10-11H2/t15-/m0/s1