(2S,3R)-3-(phenylmethoxymethyl)oxirane-2-carbaldehyde

Systemtic Name: (2S,3R)-3-(phenylmethoxymethyl)oxirane-2-carbaldehyde Openeye Name: (2S,3R)-3-(benzyloxymethyl)oxirane-2-carbaldehyde CAS Name: (2S,3R)-3-(phenylmethoxymethyl)-2-oxiranecarboxaldehyde IUPAC Name: (2S,3R)-3-(phenylmethoxymethyl)oxirane-2-carbaldehyde Traditional Name: (2S,3R)-3-(benzoxymethyl)oxirane-2-carbaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(O2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c12-6-10-11(14-10)8-13-7-9-4-2-1-3-5-9/h1-6,10-11H,7-8H2/t10-,11-/m1/s1