(2R,3S)-3-[(1S)-1-phenylmethoxyethyl]oxirane-2-carbaldehyde

Systemtic Name: (2R,3S)-3-[(1S)-1-phenylmethoxyethyl]oxirane-2-carbaldehyde Openeye Name: (2R,3S)-3-[(1S)-1-benzyloxyethyl]oxirane-2-carbaldehyde CAS Name: (2R,3S)-3-[(1S)-1-phenylmethoxyethyl]-2-oxiranecarboxaldehyde IUPAC Name: (2R,3S)-3-[(1S)-1-phenylmethoxyethyl]oxirane-2-carbaldehyde Traditional Name: (2R,3S)-3-[(1S)-1-benzoxyethyl]oxirane-2-carbaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(O1)C=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H]1[C@@H](O1)C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H14O3/c1-9(12-11(7-13)15-12)14-8-10-5-3-2-4-6-10/h2-7,9,11-12H,8H2,1H3/t9-,11-,12-/m0/s1