[(1S,2R)-2-trimethylsilyloxycyclopentyl] ethanoate

Systemtic Name: [(1S,2R)-2-trimethylsilyloxycyclopentyl] ethanoate Openeye Name: [(1S,2R)-2-trimethylsilyloxycyclopentyl] acetate CAS Name: acetic acid [(1S,2R)-2-trimethylsilyloxycyclopentyl] ester IUPAC Name: [(1S,2R)-2-trimethylsilyloxycyclopentyl] acetate Traditional Name: acetic acid [(1S,2R)-2-trimethylsilyloxycyclopentyl] ester Formula: C10H20O3Si MolecularWeight: 216.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1O[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H20O3Si/c1-8(11)12-9-6-5-7-10(9)13-14(2,3)4/h9-10H,5-7H2,1-4H3/t9-,10+/m0/s1