(3-carboxylato-2-methyl-but-3-en-2-yl)-$l^{1}-silanyloxy-silicon

Systemtic Name: (3-carboxylato-2-methyl-but-3-en-2-yl)-$l^{1}-silanyloxy-silicon Openeye Name: (2-carboxylato-1,1-dimethyl-allyl)-$l^{1}-silanyloxy-silicon CAS Name: (3-carboxylato-2-methylbut-3-en-2-yl)-$l^{1}-silanyloxysilicon IUPAC Name: (3-carboxylato-2-methylbut-3-en-2-yl)-$l^{1}-silanyloxysilicon Traditional Name: (2-carboxylato-1,1-dimethyl-allyl)-$l^{1}-silanyloxy-silicon Formula: C6H8O3Si2- MolecularWeight: 184.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9O3Si2/c1-4(5(7)8)6(2,3)11-9-10/h1H2,2-3H3,(H,7,8)/p-1