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

Systemtic Name: (2S,3R)-3-(hydroxymethyloxy)butane-1,2,4-triol Openeye Name: (2S,3R)-3-(hydroxymethoxy)butane-1,2,4-triol CAS Name: (2S,3R)-3-(hydroxymethoxy)butane-1,2,4-triol IUPAC Name: (2S,3R)-3-(hydroxymethoxy)butane-1,2,4-triol Traditional Name: (2S,3R)-3-methyloloxybutane-1,2,4-triol Formula: C5H12O5 MolecularWeight: 152.14578

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(CO)OCO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H12O5/c6-1-4(9)5(2-7)10-3-8/h4-9H,1-3H2/t4-,5+/m0/s1