(1S)-2-bromanyl-1-[(1S)-1-oxidanyl-3-trimethylsilyl-prop-2-ynyl]cyclopent-2-en-1-ol

Systemtic Name: (1S)-2-bromanyl-1-[(1S)-1-oxidanyl-3-trimethylsilyl-prop-2-ynyl]cyclopent-2-en-1-ol Openeye Name: (1S)-2-bromo-1-[(1S)-1-hydroxy-3-trimethylsilyl-prop-2-ynyl]cyclopent-2-en-1-ol CAS Name: (1S)-2-bromo-1-[(1S)-1-hydroxy-3-trimethylsilylprop-2-ynyl]-1-cyclopent-2-enol IUPAC Name: (1S)-2-bromo-1-[(1S)-1-hydroxy-3-trimethylsilylprop-2-ynyl]cyclopent-2-en-1-ol Traditional Name: (1S)-2-bromo-1-[(1S)-1-hydroxy-3-trimethylsilyl-prop-2-ynyl]cyclopent-2-en-1-ol Formula: C11H17BrO2Si MolecularWeight: 289.24098

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C1(CCC=C1Br)O)O

Isomeric SMILES

C[Si](C)(C)C#C[C@@H]([C@]1(CCC=C1Br)O)O

InChI

InChI=1S/C11H17BrO2Si/c1-15(2,3)8-6-10(13)11(14)7-4-5-9(11)12/h5,10,13-14H,4,7H2,1-3H3/t10-,11+/m0/s1