hexane-1,2,3-triol; hexane-1,2,4-triol; pentane-1,2,3-triol

Systemtic Name: hexane-1,2,3-triol; hexane-1,2,4-triol; pentane-1,2,3-triol Openeye Name: hexane-1,2,3-triol; hexane-1,2,4-triol; pentane-1,2,3-triol CAS Name: hexane-1,2,3-triol; hexane-1,2,4-triol; pentane-1,2,3-triol IUPAC Name: hexane-1,2,3-triol; hexane-1,2,4-triol; pentane-1,2,3-triol Traditional Name: hexane-1,2,3-triol; hexane-1,2,4-triol; pentane-1,2,3-triol Formula: C17H40O9 MolecularWeight: 388.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CO)O)O.CCC(CC(CO)O)O.CCC(C(CO)O)O

Isomeric SMILES

CCCC(C(CO)O)O.CCC(CC(CO)O)O.CCC(C(CO)O)O

InChI

InChI=1S/2C6H14O3.C5H12O3/c1-2-5(8)3-6(9)4-7;1-2-3-5(8)6(9)4-7;1-2-4(7)5(8)3-6/h2*5-9H,2-4H2,1H3;4-8H,2-3H2,1H3