4-[2,3-bis(oxidanyl)propoxy]butane-1,3-diol

Systemtic Name: 4-[2,3-bis(oxidanyl)propoxy]butane-1,3-diol Openeye Name: 4-(2,3-dihydroxypropoxy)butane-1,3-diol CAS Name: 4-(2,3-dihydroxypropoxy)butane-1,3-diol IUPAC Name: 4-(2,3-dihydroxypropoxy)butane-1,3-diol Traditional Name: 4-glyceryloxybutane-1,3-diol Formula: C7H16O5 MolecularWeight: 180.19894

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C(COCC(CO)O)O

Isomeric SMILES

C(CO)C(COCC(CO)O)O

InChI

InChI=1S/C7H16O5/c8-2-1-6(10)4-12-5-7(11)3-9/h6-11H,1-5H2