(1R)-1-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2S,3S)-3-(benzyloxymethyl)oxiran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2S,3S)-3-(phenylmethoxymethyl)-2-oxiranyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2S,3S)-3-(benzoxymethyl)oxiran-2-yl]ethane-1,2-diol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O4/c13-6-10(14)12-11(16-12)8-15-7-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11+,12+/m1/s1