(2S,3R)-3-methoxybutane-1,2,4-triol

Systemtic Name: (2S,3R)-3-methoxybutane-1,2,4-triol Openeye Name: (2S,3R)-3-methoxybutane-1,2,4-triol CAS Name: (2S,3R)-3-methoxybutane-1,2,4-triol IUPAC Name: (2S,3R)-3-methoxybutane-1,2,4-triol Traditional Name: (2S,3R)-3-methoxybutane-1,2,4-triol Formula: C5H12O4 MolecularWeight: 136.14638

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Descriptors Computed from Structure

Canonical SMILES:

COC(CO)C(CO)O

Isomeric SMILES

CO[C@H](CO)[C@H](CO)O

InChI

InChI=1S/C5H12O4/c1-9-5(3-7)4(8)2-6/h4-8H,2-3H2,1H3/t4-,5+/m0/s1