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

Systemtic Name: (1R)-2-ethenyl-1-[(1S)-1-oxidanyl-3-trimethylsilyl-prop-2-ynyl]cyclopent-2-en-1-ol Openeye Name: (1R)-1-[(1S)-1-hydroxy-3-trimethylsilyl-prop-2-ynyl]-2-vinyl-cyclopent-2-en-1-ol CAS Name: (1R)-2-ethenyl-1-[(1S)-1-hydroxy-3-trimethylsilylprop-2-ynyl]-1-cyclopent-2-enol IUPAC Name: (1R)-2-ethenyl-1-[(1S)-1-hydroxy-3-trimethylsilylprop-2-ynyl]cyclopent-2-en-1-ol Traditional Name: (1R)-1-[(1S)-1-hydroxy-3-trimethylsilyl-prop-2-ynyl]-2-vinyl-cyclopent-2-en-1-ol Formula: C13H20O2Si MolecularWeight: 236.3822

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C1(CCC=C1C=C)O)O

Isomeric SMILES

C[Si](C)(C)C#C[C@@H]([C@]1(CCC=C1C=C)O)O

InChI

InChI=1S/C13H20O2Si/c1-5-11-7-6-9-13(11,15)12(14)8-10-16(2,3)4/h5,7,12,14-15H,1,6,9H2,2-4H3/t12-,13+/m0/s1