[(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-oxo-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-oxocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-keto-cyclopent-2-en-1-yl] ester Formula: C13H22O4Si MolecularWeight: 270.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)C1O[Si](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O4Si/c1-9(14)16-11-8-7-10(15)12(11)17-18(5,6)13(2,3)4/h7-8,11-12H,1-6H3/t11-,12-/m0/s1