(2S,3S)-3-[(4-methoxyphenyl)methoxymethyl]oxirane-2-carbaldehyde

Systemtic Name: (2S,3S)-3-[(4-methoxyphenyl)methoxymethyl]oxirane-2-carbaldehyde Openeye Name: (2S,3S)-3-[(4-methoxyphenyl)methoxymethyl]oxirane-2-carbaldehyde CAS Name: (2S,3S)-3-[(4-methoxyphenyl)methoxymethyl]-2-oxiranecarboxaldehyde IUPAC Name: (2S,3S)-3-[(4-methoxyphenyl)methoxymethyl]oxirane-2-carbaldehyde Traditional Name: (2S,3S)-3-(p-anisyloxymethyl)oxirane-2-carbaldehyde Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2C(O2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-14-10-4-2-9(3-5-10)7-15-8-12-11(6-13)16-12/h2-6,11-12H,7-8H2,1H3/t11-,12+/m1/s1