(2S,3R,4R)-pentane-1,2,3,4-tetrol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CO)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H12O4/c1-3(7)5(9)4(8)2-6/h3-9H,2H2,1H3/t3-,4+,5-/m1/s1