6-[2,3-bis(oxidanyl)propyl]-1,3-dioxin-4-one

Systemtic Name: 6-[2,3-bis(oxidanyl)propyl]-1,3-dioxin-4-one Openeye Name: 6-(2,3-dihydroxypropyl)-1,3-dioxin-4-one CAS Name: 6-(2,3-dihydroxypropyl)-1,3-dioxin-4-one IUPAC Name: 6-(2,3-dihydroxypropyl)-1,3-dioxin-4-one Traditional Name: 6-glyceryl-1,3-dioxin-4-one Formula: C7H10O5 MolecularWeight: 174.1513

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Descriptors Computed from Structure

Canonical SMILES:

C1OC(=CC(=O)O1)CC(CO)O

Isomeric SMILES

C1OC(=CC(=O)O1)CC(CO)O

InChI

InChI=1S/C7H10O5/c8-3-5(9)1-6-2-7(10)12-4-11-6/h2,5,8-9H,1,3-4H2