(2S,3R)-pentane-1,2,3-triol

Systemtic Name: (2S,3R)-pentane-1,2,3-triol Openeye Name: (2S,3R)-pentane-1,2,3-triol CAS Name: (2S,3R)-pentane-1,2,3-triol IUPAC Name: (2S,3R)-pentane-1,2,3-triol Traditional Name: (2S,3R)-pentane-1,2,3-triol Formula: C5H12O3 MolecularWeight: 120.14698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H12O3/c1-2-4(7)5(8)3-6/h4-8H,2-3H2,1H3/t4-,5+/m1/s1