SpectraBase Spectrum ID |
8TDglNoRNLh |
Name |
4-(O-methyl-aci-nitro)thiocrotonic acid-S-ethylester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H11NO3S |
InChI |
InChI=1S/C7H11NO3S/c1-3-12-7(9)5-4-6-8(10)11-2/h4-6H,3H2,1-2H3 |
InChIKey |
FBHWIVWXRYKXRJ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cber.19761090822 |
Molecular Weight |
189.229 g/mol |
SMILES |
C(C=CC=[N+](OC)[O-])(=O)SCC |
SPLASH |
splash10-0002-9300000000-523f77c60f449daff6e8 |
Source of Spectrum |
K-109-2900-9 |
Synonyms |
S-ethyl 4-(methoxyoxidoazaneylidene)but-2-enethioate |
Wiley ID |
1794187 |