(2S,3R)-2-methyl-3-phenyl-oxirane-2-carbaldehyde

Systemtic Name: (2S,3R)-2-methyl-3-phenyl-oxirane-2-carbaldehyde Openeye Name: (2S,3R)-2-methyl-3-phenyl-oxirane-2-carbaldehyde CAS Name: (2S,3R)-2-methyl-3-phenyl-2-oxiranecarboxaldehyde IUPAC Name: (2S,3R)-2-methyl-3-phenyloxirane-2-carbaldehyde Traditional Name: (2S,3R)-2-methyl-3-phenyl-oxirane-2-carbaldehyde Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)C2=CC=CC=C2)C=O

Isomeric SMILES

C[C@]1([C@H](O1)C2=CC=CC=C2)C=O

InChI

InChI=1S/C10H10O2/c1-10(7-11)9(12-10)8-5-3-2-4-6-8/h2-7,9H,1H3/t9-,10-/m1/s1