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

Systemtic Name: (2R,3S)-3-[(1S)-1-methoxyethyl]oxirane-2-carbaldehyde Openeye Name: (2R,3S)-3-[(1S)-1-methoxyethyl]oxirane-2-carbaldehyde CAS Name: (2R,3S)-3-[(1S)-1-methoxyethyl]-2-oxiranecarboxaldehyde IUPAC Name: (2R,3S)-3-[(1S)-1-methoxyethyl]oxirane-2-carbaldehyde Traditional Name: (2R,3S)-3-[(1S)-1-methoxyethyl]oxirane-2-carbaldehyde Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(O1)C=O)OC

Isomeric SMILES

C[C@@H]([C@H]1[C@@H](O1)C=O)OC

InChI

InChI=1S/C6H10O3/c1-4(8-2)6-5(3-7)9-6/h3-6H,1-2H3/t4-,5-,6-/m0/s1