3-[1-(2-hydroxyethyloxy)-2-oxidanyl-ethyl]pentane-1,2,3,4-tetrol

Systemtic Name: 3-[1-(2-hydroxyethyloxy)-2-oxidanyl-ethyl]pentane-1,2,3,4-tetrol Openeye Name: 3-[2-hydroxy-1-(2-hydroxyethoxy)ethyl]pentane-1,2,3,4-tetrol CAS Name: 3-[2-hydroxy-1-(2-hydroxyethoxy)ethyl]pentane-1,2,3,4-tetrol IUPAC Name: 3-[2-hydroxy-1-(2-hydroxyethoxy)ethyl]pentane-1,2,3,4-tetrol Traditional Name: 3-[2-hydroxy-1-(2-hydroxyethoxy)ethyl]pentane-1,2,3,4-tetrol Formula: C9H20O7 MolecularWeight: 240.2509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CO)O)(C(CO)OCCO)O)O

Isomeric SMILES

CC(C(C(CO)O)(C(CO)OCCO)O)O

InChI

InChI=1S/C9H20O7/c1-6(13)9(15,7(14)4-11)8(5-12)16-3-2-10/h6-8,10-15H,2-5H2,1H3