(1S,4R)-4-[(2-methylpropan-2-yl)oxy]-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol

Systemtic Name: (1S,4R)-4-[(2-methylpropan-2-yl)oxy]-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-tert-butoxy-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol CAS Name: (1S,4R)-4-[(2-methylpropan-2-yl)oxy]-2-(2-trimethylsilylethynyl)-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-[(2-methylpropan-2-yl)oxy]-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-tert-butoxy-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol Formula: C14H24O2Si MolecularWeight: 252.42466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24O2Si/c1-14(2,3)16-12-9-11(13(15)10-12)7-8-17(4,5)6/h9,12-13,15H,10H2,1-6H3/t12-,13-/m0/s1