(3R)-2-(hydroxymethyl)butane-1,2,3,4-tetrol

Systemtic Name: (3R)-2-(hydroxymethyl)butane-1,2,3,4-tetrol Openeye Name: (3R)-2-(hydroxymethyl)butane-1,2,3,4-tetrol CAS Name: (3R)-2-(hydroxymethyl)butane-1,2,3,4-tetrol IUPAC Name: (3R)-2-(hydroxymethyl)butane-1,2,3,4-tetrol Traditional Name: (3R)-2-methylolbutane-1,2,3,4-tetrol Formula: C5H12O5 MolecularWeight: 152.14578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12O5/c6-1-4(9)5(10,2-7)3-8/h4,6-10H,1-3H2/t4-/m1/s1