[(1S)-1-[(2S)-2-methyloxolan-2-yl]-3-trimethylsilyl-prop-2-ynyl] ethanoate

Systemtic Name: [(1S)-1-[(2S)-2-methyloxolan-2-yl]-3-trimethylsilyl-prop-2-ynyl] ethanoate Openeye Name: [(1S)-1-[(2S)-2-methyltetrahydrofuran-2-yl]-3-trimethylsilyl-prop-2-ynyl] acetate CAS Name: acetic acid [(1S)-1-[(2S)-2-methyl-2-oxolanyl]-3-trimethylsilylprop-2-ynyl] ester IUPAC Name: [(1S)-1-[(2S)-2-methyloxolan-2-yl]-3-trimethylsilylprop-2-ynyl] acetate Traditional Name: acetic acid [(1S)-1-[(2S)-2-methyltetrahydrofuran-2-yl]-3-trimethylsilyl-prop-2-ynyl] ester Formula: C13H22O3Si MolecularWeight: 254.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#C[Si](C)(C)C)C1(CCCO1)C

Isomeric SMILES

CC(=O)O[C@@H](C#C[Si](C)(C)C)[C@@]1(CCCO1)C

InChI

InChI=1S/C13H22O3Si/c1-11(14)16-12(7-10-17(3,4)5)13(2)8-6-9-15-13/h12H,6,8-9H2,1-5H3/t12-,13-/m0/s1