2-benzofuran-1,3-dione; hexane-1,6-diol; propane-1,2,3-triol

Systemtic Name: 2-benzofuran-1,3-dione; hexane-1,6-diol; propane-1,2,3-triol Openeye Name: glycerol; hexane-1,6-diol; isobenzofuran-1,3-dione CAS Name: hexane-1,6-diol; isobenzofuran-1,3-dione; propane-1,2,3-triol IUPAC Name: 2-benzofuran-1,3-dione; hexane-1,6-diol; propane-1,2,3-triol Traditional Name: glycerol; hexane-1,6-diol; phthalic anhydride Formula: C17H26O8 MolecularWeight: 358.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2=O.C(CCCO)CCO.C(C(CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2=O.C(CCCO)CCO.C(C(CO)O)O

InChI

InChI=1S/C8H4O3.C6H14O2.C3H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7;7-5-3-1-2-4-6-8;4-1-3(6)2-5/h1-4H;7-8H,1-6H2;3-6H,1-2H2