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

Systemtic Name: (2R,3S)-3-phenyloxirane-2-carbaldehyde Openeye Name: (2R,3S)-3-phenyloxirane-2-carbaldehyde CAS Name: (2R,3S)-3-phenyl-2-oxiranecarboxaldehyde IUPAC Name: (2R,3S)-3-phenyloxirane-2-carbaldehyde Traditional Name: (2R,3S)-3-phenyloxirane-2-carbaldehyde Formula: C9H8O2 MolecularWeight: 148.15862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O2/c10-6-8-9(11-8)7-4-2-1-3-5-7/h1-6,8-9H/t8-,9-/m0/s1