2,2-bis(hydroxymethyl)propane-1,3-diol; ethanoic acid

Systemtic Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; ethanoic acid Openeye Name: acetic acid; 2,2-bis(hydroxymethyl)propane-1,3-diol CAS Name: acetic acid; 2,2-bis(hydroxymethyl)propane-1,3-diol IUPAC Name: acetic acid; 2,2-bis(hydroxymethyl)propane-1,3-diol Traditional Name: acetic acid; 2,2-dimethylolpropane-1,3-diol Formula: C11H24O10 MolecularWeight: 316.30226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.C(C(CO)(CO)CO)O

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.C(C(CO)(CO)CO)O

InChI

InChI=1S/C5H12O4.3C2H4O2/c6-1-5(2-7,3-8)4-9;3*1-2(3)4/h6-9H,1-4H2;3*1H3,(H,3,4)