(2S,3S)-butane-1,2,3-triol

Systemtic Name: (2S,3S)-butane-1,2,3-triol Openeye Name: (2S,3S)-butane-1,2,3-triol CAS Name: (2S,3S)-butane-1,2,3-triol IUPAC Name: (2S,3S)-butane-1,2,3-triol Traditional Name: (2S,3S)-butane-1,2,3-triol Formula: C4H10O3 MolecularWeight: 106.1204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4-/m0/s1