butane-1,2,4-triol; pentane-1,2,5-triol; propane-1,2,3-triol

Systemtic Name: butane-1,2,4-triol; pentane-1,2,5-triol; propane-1,2,3-triol Openeye Name: butane-1,2,4-triol; glycerol; pentane-1,2,5-triol CAS Name: butane-1,2,4-triol; pentane-1,2,5-triol; propane-1,2,3-triol IUPAC Name: butane-1,2,4-triol; pentane-1,2,5-triol; propane-1,2,3-triol Traditional Name: butane-1,2,4-triol; glycerol; pentane-1,2,5-triol Formula: C12H30O9 MolecularWeight: 318.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12O3.C4H10O3.C3H8O3/c6-3-1-2-5(8)4-7;5-2-1-4(7)3-6;4-1-3(6)2-5/h5-8H,1-4H2;4-7H,1-3H2;3-6H,1-2H2