[(1R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-yl] ester Formula: C14H26O3Si MolecularWeight: 270.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C=C1)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C14H26O3Si/c1-11(15)17-13-8-7-12(9-13)10-16-18(5,6)14(2,3)4/h7-8,12-13H,9-10H2,1-6H3/t12-,13+/m1/s1