2-phenyl-4-[1,2,3-tris(oxidanyl)propyl]-1,3-dioxan-5-one

Systemtic Name: 2-phenyl-4-[1,2,3-tris(oxidanyl)propyl]-1,3-dioxan-5-one Openeye Name: 2-phenyl-4-(1,2,3-trihydroxypropyl)-1,3-dioxan-5-one CAS Name: 2-phenyl-4-(1,2,3-trihydroxypropyl)-1,3-dioxan-5-one IUPAC Name: 2-phenyl-4-(1,2,3-trihydroxypropyl)-1,3-dioxan-5-one Traditional Name: 2-phenyl-4-(1,2,3-trihydroxypropyl)-1,3-dioxan-5-one Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(OC(O1)C2=CC=CC=C2)C(C(CO)O)O

Isomeric SMILES

C1C(=O)C(OC(O1)C2=CC=CC=C2)C(C(CO)O)O

InChI

InChI=1S/C13H16O6/c14-6-9(15)11(17)12-10(16)7-18-13(19-12)8-4-2-1-3-5-8/h1-5,9,11-15,17H,6-7H2