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

Systemtic Name: 2,3-bis(hydroxymethyl)butane-1,1,1,4-tetrol Openeye Name: 2,3-bis(hydroxymethyl)butane-1,1,1,4-tetrol CAS Name: 2,3-bis(hydroxymethyl)butane-1,1,1,4-tetrol IUPAC Name: 2,3-bis(hydroxymethyl)butane-1,1,1,4-tetrol Traditional Name: 2,3-dimethylolbutane-1,1,1,4-tetrol Formula: C6H14O6 MolecularWeight: 182.17176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14O6/c7-1-4(2-8)5(3-9)6(10,11)12/h4-5,7-12H,1-3H2