diacetyloxy(but-3-en-2-yl)silicon

Systemtic Name: diacetyloxy(but-3-en-2-yl)silicon Openeye Name: diacetoxy(1-methylallyl)silicon CAS Name: diacetyloxy(but-3-en-2-yl)silicon IUPAC Name: diacetyloxy(but-3-en-2-yl)silicon Traditional Name: diacetoxy(1-methylallyl)silicon Formula: C8H13O4Si MolecularWeight: 201.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13O4Si/c1-5-6(2)13(11-7(3)9)12-8(4)10/h5-6H,1H2,2-4H3