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

Systemtic Name: [(1S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-4-oxidanyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-4-hydroxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-cyclopent-2-en-1-yl] ester Formula: C13H24O4Si MolecularWeight: 272.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24O4Si/c1-9(14)16-11-8-7-10(15)12(11)17-18(5,6)13(2,3)4/h7-8,10-12,15H,1-6H3/t10-,11+,12+/m1/s1