hexane-1,2,6-triol; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol

Systemtic Name: hexane-1,2,6-triol; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol Openeye Name: hexane-1,2,6-triol; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol CAS Name: hexane-1,2,6-triol; 2-(hydroxymethyl)-2-methylpropane-1,3-diol IUPAC Name: hexane-1,2,6-triol; 2-(hydroxymethyl)-2-methylpropane-1,3-diol Traditional Name: hexane-1,2,6-triol; 2-methyl-2-methylol-propane-1,3-diol Formula: C11H26O6 MolecularWeight: 254.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)CO.C(CCO)CC(CO)O

Isomeric SMILES

CC(CO)(CO)CO.C(CCO)CC(CO)O

InChI

InChI=1S/C6H14O3.C5H12O3/c7-4-2-1-3-6(9)5-8;1-5(2-6,3-7)4-8/h6-9H,1-5H2;6-8H,2-4H2,1H3