1-[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]ethane-1,1,2,2-tetrol

Systemtic Name: 1-[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]ethane-1,1,2,2-tetrol Openeye Name: 1-[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]ethane-1,1,2,2-tetrol CAS Name: 1-[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]ethane-1,1,2,2-tetrol IUPAC Name: 1-[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]ethane-1,1,2,2-tetrol Traditional Name: 1-(3-hydroxy-2,2-dimethylol-propoxy)ethane-1,1,2,2-tetrol Formula: C7H16O8 MolecularWeight: 228.19714

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)(CO)COC(C(O)O)(O)O)O

Isomeric SMILES

C(C(CO)(CO)COC(C(O)O)(O)O)O

InChI

InChI=1S/C7H16O8/c8-1-6(2-9,3-10)4-15-7(13,14)5(11)12/h5,8-14H,1-4H2