| SpectraBase Spectrum ID |
1vECfyUVzOZ |
| Name |
Methyl (1S,2S)-(+)-2-[(Thexyldimethylsilyl)oxy]cyclopent-1-yl]propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H32O3Si |
| InChI |
InChI=1S/C17H32O3Si/c1-12(2)17(4,5)21(7,8)20-15-11-9-10-14(15)13(3)16(18)19-6/h12,14-15H,3,9-11H2,1-2,4-8H3/t14-,15-/m0/s1 |
| InChIKey |
ZMWGAZPLRBLFCZ-GJZGRUSLSA-N |
| Molecular Weight |
312.525 g/mol |
| SMILES |
C([C@]1([C@@](O[Si](C(C(C)C)(C)C)(C)C)(CCC1)[H])[H])(C(=O)OC)=C |
| SPLASH |
splash10-004s-0960000000-406cfc7c651dd37763ab |
| Source of Spectrum |
F-51-5840-16 |
| Synonyms |
Methyl (1R,2S)-(+)-2-[(Thexyldimethylsilyl)oxy]cyclopent-1-yl]propenoate
Methyl 2-((1S,2S)-2-{[dimethyl(1,1,2-trimethylpropyl)silyl]oxy}cyclopentyl)acrylate |
| Wiley ID |
792088 |
![Methyl (1S,2S)-(+)-2-[(Thexyldimethylsilyl)oxy]cyclopent-1-yl]propenoate](/api/spectrum/1vECfyUVzOZ/structure.png?h=300&w=458 "Methyl (1S,2S)-(+)-2-[(Thexyldimethylsilyl)oxy]cyclopent-1-yl]propenoate")
