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

Systemtic Name: (2R,3S)-3-methyl-3-(2-phenylmethoxyethyl)oxirane-2-carbaldehyde Openeye Name: (2R,3S)-3-(2-benzyloxyethyl)-3-methyl-oxirane-2-carbaldehyde CAS Name: (2R,3S)-3-methyl-3-(2-phenylmethoxyethyl)-2-oxiranecarboxaldehyde IUPAC Name: (2R,3S)-3-methyl-3-(2-phenylmethoxyethyl)oxirane-2-carbaldehyde Traditional Name: (2R,3S)-3-(2-benzoxyethyl)-3-methyl-oxirane-2-carbaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)C=O)CCOCC2=CC=CC=C2

Isomeric SMILES

C[C@@]1([C@@H](O1)C=O)CCOCC2=CC=CC=C2

InChI

InChI=1S/C13H16O3/c1-13(12(9-14)16-13)7-8-15-10-11-5-3-2-4-6-11/h2-6,9,12H,7-8,10H2,1H3/t12-,13-/m0/s1