butane-1,2,4-triol; pentane-1,2,5-triol

Systemtic Name: butane-1,2,4-triol; pentane-1,2,5-triol Openeye Name: butane-1,2,4-triol; pentane-1,2,5-triol CAS Name: butane-1,2,4-triol; pentane-1,2,5-triol IUPAC Name: butane-1,2,4-triol; pentane-1,2,5-triol Traditional Name: butane-1,2,4-triol; pentane-1,2,5-triol Formula: C9H22O6 MolecularWeight: 226.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12O3.C4H10O3/c6-3-1-2-5(8)4-7;5-2-1-4(7)3-6/h5-8H,1-4H2;4-7H,1-3H2