[(1S,2S,3R,5S)-2-methanoyl-5-methyl-3-oxidanyl-3-(2-trimethylsilylethynyl)cyclopentyl] ethanoate

Systemtic Name: [(1S,2S,3R,5S)-2-methanoyl-5-methyl-3-oxidanyl-3-(2-trimethylsilylethynyl)cyclopentyl] ethanoate Openeye Name: [(1S,2S,3R,5S)-2-formyl-3-hydroxy-5-methyl-3-(2-trimethylsilylethynyl)cyclopentyl] acetate CAS Name: acetic acid [(1S,2S,3R,5S)-2-formyl-3-hydroxy-5-methyl-3-(2-trimethylsilylethynyl)cyclopentyl] ester IUPAC Name: [(1S,2S,3R,5S)-2-formyl-3-hydroxy-5-methyl-3-(2-trimethylsilylethynyl)cyclopentyl] acetate Traditional Name: acetic acid [(1S,2S,3R,5S)-2-formyl-3-hydroxy-5-methyl-3-(2-trimethylsilylethynyl)cyclopentyl] ester Formula: C14H22O4Si MolecularWeight: 282.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1OC(=O)C)C=O)(C#C[Si](C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22O4Si/c1-10-8-14(17,6-7-19(3,4)5)12(9-15)13(10)18-11(2)16/h9-10,12-13,17H,8H2,1-5H3/t10-,12-,13-,14+/m0/s1