bis(oxidanyl)-oxidanylidene-silane; phthalic acid; propane-1,2,3-triol

Systemtic Name: bis(oxidanyl)-oxidanylidene-silane; phthalic acid; propane-1,2,3-triol Openeye Name: dihydroxy(oxo)silane; glycerol; phthalic acid CAS Name: dihydroxy(oxo)silane; phthalic acid; propane-1,2,3-triol IUPAC Name: dihydroxy(oxo)silane; phthalic acid; propane-1,2,3-triol Traditional Name: dihydroxy(keto)silane; glycerol; phthalic acid Formula: C11H16O10Si MolecularWeight: 336.32424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)C(=O)O.C(C(CO)O)O.O[Si](=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)C(=O)O.C(C(CO)O)O.O[Si](=O)O

InChI

InChI=1S/C8H6O4.C3H8O3.H2O3Si/c9-7(10)5-3-1-2-4-6(5)8(11)12;4-1-3(6)2-5;1-4(2)3/h1-4H,(H,9,10)(H,11,12);3-6H,1-2H2;1-2H