(2S,3R)-3-(2-methoxyphenoxy)butane-1,2,4-triol

Systemtic Name: (2S,3R)-3-(2-methoxyphenoxy)butane-1,2,4-triol Openeye Name: (2S,3R)-3-(2-methoxyphenoxy)butane-1,2,4-triol CAS Name: (2S,3R)-3-(2-methoxyphenoxy)butane-1,2,4-triol IUPAC Name: (2S,3R)-3-(2-methoxyphenoxy)butane-1,2,4-triol Traditional Name: (2S,3R)-3-(2-methoxyphenoxy)butane-1,2,4-triol Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(CO)C(CO)O

Isomeric SMILES

COC1=CC=CC=C1O[C@H](CO)[C@H](CO)O

InChI

InChI=1S/C11H16O5/c1-15-9-4-2-3-5-10(9)16-11(7-13)8(14)6-12/h2-5,8,11-14H,6-7H2,1H3/t8-,11+/m0/s1