2,2-dimethylpropane-1,3-diol; hexanedioate; propane-1,2,3-triol

Systemtic Name: 2,2-dimethylpropane-1,3-diol; hexanedioate; propane-1,2,3-triol Openeye Name: 2,2-dimethylpropane-1,3-diol; glycerol; hexanedioate CAS Name: 2,2-dimethylpropane-1,3-diol; hexanedioate; propane-1,2,3-triol IUPAC Name: 2,2-dimethylpropane-1,3-diol; hexanedioate; propane-1,2,3-triol Traditional Name: adipate; 2,2-dimethylpropane-1,3-diol; glycerol Formula: C14H28O9-2 MolecularWeight: 340.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)CO.C(CCC(=O)[O-])CC(=O)[O-].C(C(CO)O)O

Isomeric SMILES

CC(C)(CO)CO.C(CCC(=O)[O-])CC(=O)[O-].C(C(CO)O)O

InChI

InChI=1S/C6H10O4.C5H12O2.C3H8O3/c7-5(8)3-1-2-4-6(9)10;1-5(2,3-6)4-7;4-1-3(6)2-5/h1-4H2,(H,7,8)(H,9,10);6-7H,3-4H2,1-2H3;3-6H,1-2H2/p-2