(5,6,6-triacetyloxy-2,2-dimethyl-1,2-oxasilinan-5-yl) ethanoate

Systemtic Name: (5,6,6-triacetyloxy-2,2-dimethyl-1,2-oxasilinan-5-yl) ethanoate Openeye Name: (5,6,6-triacetoxy-2,2-dimethyl-oxasilinan-5-yl) acetate CAS Name: acetic acid (5,6,6-triacetyloxy-2,2-dimethyl-5-oxasilinanyl) ester IUPAC Name: (5,6,6-triacetyloxy-2,2-dimethyloxasilinan-5-yl) acetate Traditional Name: acetic acid (5,6,6-triacetoxy-2,2-dimethyl-oxasilinan-5-yl) ester Formula: C14H22O9Si MolecularWeight: 362.40458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC[Si](OC1(OC(=O)C)OC(=O)C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1(CC[Si](OC1(OC(=O)C)OC(=O)C)(C)C)OC(=O)C

InChI

InChI=1S/C14H22O9Si/c1-9(15)19-13(20-10(2)16)7-8-24(5,6)23-14(13,21-11(3)17)22-12(4)18/h7-8H2,1-6H3