| SpectraBase Spectrum ID |
3BWWtpwNfo3 |
| Name |
S-[2-(Fluoromethoxy)-1,3,3,3-tetrafluoro-1-propenyl]-N-acetyl-L-Cysteine Methyl Ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12F5NO4S |
| InChI |
InChI=1S/C10H12F5NO4S/c1-5(17)16-6(9(18)19-2)3-21-8(12)7(20-4-11)10(13,14)15/h6H,3-4H2,1-2H3,(H,16,17)/t6-/m1/s1 |
| InChIKey |
GDDFLUKMLATHFB-ZCFIWIBFSA-N |
| Molecular Weight |
337.261 g/mol |
| SMILES |
N([C@](CSC(=C(C(F)(F)F)OCF)F)(C(=O)OC)[H])C(=O)C |
| SPLASH |
splash10-000l-6790000000-2b4dc72d19fe806be7c7 |
| Source of Spectrum |
CRT-10-813-5-Me-N-Ac |
| Wiley ID |
1709666 |
![S-[2-(Fluoromethoxy)-1,3,3,3-tetrafluoro-1-propenyl]-N-acetyl-L-Cysteine Methyl Ester](/api/spectrum/3BWWtpwNfo3/structure.png?h=300&w=458 "S-[2-(Fluoromethoxy)-1,3,3,3-tetrafluoro-1-propenyl]-N-acetyl-L-Cysteine Methyl Ester")
