| SpectraBase Spectrum ID |
8FonkVhUAf |
| Name |
[(1R,4S)-4-(tert-butyl-dimethylsilyl)oxy-2-iodo-1-cyclopent-2-enyl]methanol |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H23IO2Si |
| InChI |
InChI=1S/C12H23IO2Si/c1-12(2,3)16(4,5)15-10-6-9(8-14)11(13)7-10/h7,9-10,14H,6,8H2,1-5H3/t9-,10+/m1/s1 |
| InChIKey |
PGPPRCYNFBASBZ-ZJUUUORDSA-N |
| Literature Reference Author |
S.KOBAYASHI,R.S.REDDY,Y.SUGIURA,D.SASAKI,N.MIYAGAWA,M.HIRAMA |
| Literature Reference Citation |
J.AM.CHEM.SOC.,123,2887(2001) |
| Literature Reference DOI |
10.1021/ja003982g |
| Molecular Weight |
354.303 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN29902 |
![[(1R,4S)-4-(tert-butyl-dimethylsilyl)oxy-2-iodo-1-cyclopent-2-enyl]methanol](/api/spectrum/8FonkVhUAf/structure.png?h=300&w=458 "[(1R,4S)-4-(tert-butyl-dimethylsilyl)oxy-2-iodo-1-cyclopent-2-enyl]methanol")
