diethanoyl 2,3-bis(oxidanyl)butanedioate; propane-1,2,3-triol

Systemtic Name: diethanoyl 2,3-bis(oxidanyl)butanedioate; propane-1,2,3-triol Openeye Name: diacetyl 2,3-dihydroxybutanedioate; glycerol CAS Name: 2,3-dihydroxybutanedioic acid diacetyl ester; propane-1,2,3-triol IUPAC Name: diacetyl 2,3-dihydroxybutanedioate; propane-1,2,3-triol Traditional Name: 2,3-dihydroxysuccinic acid diacetyl ester; glycerol Formula: C11H18O11 MolecularWeight: 326.25402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C(C(C(=O)OC(=O)C)O)O.C(C(CO)O)O

Isomeric SMILES

CC(=O)OC(=O)C(C(C(=O)OC(=O)C)O)O.C(C(CO)O)O

InChI

InChI=1S/C8H10O8.C3H8O3/c1-3(9)15-7(13)5(11)6(12)8(14)16-4(2)10;4-1-3(6)2-5/h5-6,11-12H,1-2H3;3-6H,1-2H2