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

Systemtic Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; butane-1,2,3,4-tetrol Openeye Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; butane-1,2,3,4-tetrol CAS Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; butane-1,2,3,4-tetrol IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; butane-1,2,3,4-tetrol Traditional Name: butane-1,2,3,4-tetrol; 2,2-dimethylolpropane-1,3-diol Formula: C9H22O8 MolecularWeight: 258.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12O4.C4H10O4/c6-1-5(2-7,3-8)4-9;5-1-3(7)4(8)2-6/h6-9H,1-4H2;3-8H,1-2H2