3-(hydroxymethyl)pentane-1,5-diol; pentane-1,2,5-triol

Systemtic Name: 3-(hydroxymethyl)pentane-1,5-diol; pentane-1,2,5-triol Openeye Name: 3-(hydroxymethyl)pentane-1,5-diol; pentane-1,2,5-triol CAS Name: 3-(hydroxymethyl)pentane-1,5-diol; pentane-1,2,5-triol IUPAC Name: 3-(hydroxymethyl)pentane-1,5-diol; pentane-1,2,5-triol Traditional Name: 3-methylolpentane-1,5-diol; pentane-1,2,5-triol Formula: C11H26O6 MolecularWeight: 254.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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