[oxaldehydoyloxy-bis(prop-2-enoxy)silyl] 2-oxidanylideneethanoate

Systemtic Name: [oxaldehydoyloxy-bis(prop-2-enoxy)silyl] 2-oxidanylideneethanoate Openeye Name: [diallyloxy(oxaldehydoyloxy)silyl] 2-oxoacetate CAS Name: 2-oxoacetic acid [oxaldehydoyloxy-bis(prop-2-enoxy)silyl] ester IUPAC Name: [oxaldehydoyloxy-bis(prop-2-enoxy)silyl] 2-oxoacetate Traditional Name: 2-ketoacetic acid [diallyloxy(glyoxyloyloxy)silyl] ester Formula: C10H12O8Si MolecularWeight: 288.28298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCO[Si](OCC=C)(OC(=O)C=O)OC(=O)C=O

Isomeric SMILES

C=CCO[Si](OCC=C)(OC(=O)C=O)OC(=O)C=O

InChI

InChI=1S/C10H12O8Si/c1-3-5-15-19(16-6-4-2,17-9(13)7-11)18-10(14)8-12/h3-4,7-8H,1-2,5-6H2