5,6-bis(1-hydroxyethyloxy)hexane-1,2,3,4-tetrol

Systemtic Name: 5,6-bis(1-hydroxyethyloxy)hexane-1,2,3,4-tetrol Openeye Name: 5,6-bis(1-hydroxyethoxy)hexane-1,2,3,4-tetrol CAS Name: 5,6-bis(1-hydroxyethoxy)hexane-1,2,3,4-tetrol IUPAC Name: 5,6-bis(1-hydroxyethoxy)hexane-1,2,3,4-tetrol Traditional Name: 5,6-bis(1-hydroxyethoxy)hexane-1,2,3,4-tetrol Formula: C10H22O8 MolecularWeight: 270.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OCC(C(C(C(CO)O)O)O)OC(C)O

Isomeric SMILES

CC(O)OCC(C(C(C(CO)O)O)O)OC(C)O

InChI

InChI=1S/C10H22O8/c1-5(12)17-4-8(18-6(2)13)10(16)9(15)7(14)3-11/h5-16H,3-4H2,1-2H3