(2R,3S)-3-[2-[(4-methoxyphenyl)methoxy]ethyl]oxirane-2-carbaldehyde

Systemtic Name: (2R,3S)-3-[2-[(4-methoxyphenyl)methoxy]ethyl]oxirane-2-carbaldehyde Openeye Name: (2R,3S)-3-[2-[(4-methoxyphenyl)methoxy]ethyl]oxirane-2-carbaldehyde CAS Name: (2R,3S)-3-[2-[(4-methoxyphenyl)methoxy]ethyl]-2-oxiranecarboxaldehyde IUPAC Name: (2R,3S)-3-[2-[(4-methoxyphenyl)methoxy]ethyl]oxirane-2-carbaldehyde Traditional Name: (2R,3S)-3-(2-p-anisyloxyethyl)oxirane-2-carbaldehyde Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC2C(O2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@H]2[C@@H](O2)C=O

InChI

InChI=1S/C13H16O4/c1-15-11-4-2-10(3-5-11)9-16-7-6-12-13(8-14)17-12/h2-5,8,12-13H,6-7,9H2,1H3/t12-,13-/m0/s1