(1,1,1-triacetyloxy-2-methyl-propan-2-yl)oxysilicon

Systemtic Name: (1,1,1-triacetyloxy-2-methyl-propan-2-yl)oxysilicon Openeye Name: (2,2,2-triacetoxy-1,1-dimethyl-ethoxy)silicon CAS Name: (1,1,1-triacetyloxy-2-methylpropan-2-yl)oxysilicon IUPAC Name: (1,1,1-triacetyloxy-2-methylpropan-2-yl)oxysilicon Traditional Name: (2,2,2-triacetoxy-1,1-dimethyl-ethoxy)silicon Formula: C10H15O7Si MolecularWeight: 275.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C)(C)O[Si])(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(C(C)(C)O[Si])(OC(=O)C)OC(=O)C

InChI

InChI=1S/C10H15O7Si/c1-6(11)14-10(15-7(2)12,16-8(3)13)9(4,5)17-18/h1-5H3