| SpectraBase Spectrum ID |
1MFlGDP9Ru1 |
| Name |
2-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, acetate, (1R-trans)- |
| CAS Registry Number |
61692-12-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O3Si |
| InChI |
InChI=1S/C13H24O3Si/c1-10(14)15-11-7-8-12(9-11)16-17(5,6)13(2,3)4/h7-8,11-12H,9H2,1-6H3/t11-,12-/m0/s1 |
| InChIKey |
CXVDLYHQAQWYEV-RYUDHWBXSA-N |
| Molecular Weight |
256.417 g/mol |
| SMILES |
[C@@]1(O[Si](C(C)(C)C)(C)C)(C=C[C@@](C1)(OC(=O)C)[H])[H] |
| SPLASH |
splash10-067i-9710000000-9d9cfd57925d0dde6219 |
| Source of Spectrum |
F-32-1716-0 |
| Synonyms |
(1R,4R)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-cyclopenten-1-yl acetate
3(R)-acetoxy-5(R)-t-butyldimethylsiloxycyclopent-1-ene
Acetic acid [(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enyl] ester
[(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl] acetate
[(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl] ethanoate |
| Wiley ID |
1259611 |
![2-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, acetate, (1R-trans)-](/api/spectrum/1MFlGDP9Ru1/structure.png?h=300&w=458 "2-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, acetate, (1R-trans)-")
