(2S,3R)-2,3-diphenyloxirane-2-carbaldehyde

Systemtic Name: (2S,3R)-2,3-diphenyloxirane-2-carbaldehyde Openeye Name: (2S,3R)-2,3-diphenyloxirane-2-carbaldehyde CAS Name: (2S,3R)-2,3-diphenyl-2-oxiranecarboxaldehyde IUPAC Name: (2S,3R)-2,3-diphenyloxirane-2-carbaldehyde Traditional Name: (2S,3R)-2,3-diphenyloxirane-2-carbaldehyde Formula: C15H12O2 MolecularWeight: 224.25458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)(C=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@](O2)(C=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12O2/c16-11-15(13-9-5-2-6-10-13)14(17-15)12-7-3-1-4-8-12/h1-11,14H/t14-,15+/m1/s1