(2S,3S)-2-[(Z)-4-oxidanylbut-2-enyl]-3-(2-trimethylsilylethynyl)cyclopentan-1-one

Systemtic Name: (2S,3S)-2-[(Z)-4-oxidanylbut-2-enyl]-3-(2-trimethylsilylethynyl)cyclopentan-1-one Openeye Name: (2S,3S)-2-[(Z)-4-hydroxybut-2-enyl]-3-(2-trimethylsilylethynyl)cyclopentanone CAS Name: (2S,3S)-2-[(Z)-4-hydroxybut-2-enyl]-3-(2-trimethylsilylethynyl)-1-cyclopentanone IUPAC Name: (2S,3S)-2-[(Z)-4-hydroxybut-2-enyl]-3-(2-trimethylsilylethynyl)cyclopentan-1-one Traditional Name: (2S,3S)-2-[(Z)-4-hydroxybut-2-enyl]-3-(2-trimethylsilylethynyl)cyclopentanone Formula: C14H22O2Si MolecularWeight: 250.40878

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1CCC(=O)C1CC=CCO

Isomeric SMILES

C[Si](C)(C)C#C[C@H]1CCC(=O)[C@H]1C/C=C\CO

InChI

InChI=1S/C14H22O2Si/c1-17(2,3)11-9-12-7-8-14(16)13(12)6-4-5-10-15/h4-5,12-13,15H,6-8,10H2,1-3H3/b5-4-/t12-,13+/m1/s1