[1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-trimethylsilyl-prop-2-ynyl] ethanoate

Systemtic Name: [1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-trimethylsilyl-prop-2-ynyl] ethanoate Openeye Name: [1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-trimethylsilyl-prop-2-ynyl] acetate CAS Name: acetic acid [1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-trimethylsilylprop-2-ynyl] ester IUPAC Name: [1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-trimethylsilylprop-2-ynyl] acetate Traditional Name: acetic acid [1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-trimethylsilyl-prop-2-ynyl] ester Formula: C13H22O4Si MolecularWeight: 270.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#C[Si](C)(C)C)C1COC(O1)(C)C

Isomeric SMILES

CC(=O)OC(C#C[Si](C)(C)C)[C@H]1COC(O1)(C)C

InChI

InChI=1S/C13H22O4Si/c1-10(14)16-11(7-8-18(4,5)6)12-9-15-13(2,3)17-12/h11-12H,9H2,1-6H3/t11?,12-/m1/s1