| SpectraBase Spectrum ID |
KVOCgQ7FKlI |
| Name |
Methyl (Z)-4-oxo-2-butenthioate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H6O2S |
| InChI |
InChI=1S/C5H6O2S/c1-8-5(7)3-2-4-6/h2-4H,1H3/b3-2- |
| InChIKey |
FXDRCRQMSJXBDS-IHWYPQMZSA-N |
| Molecular Weight |
130.161 g/mol |
| SMILES |
C(\C=C/C=O)(=O)SC |
| SPLASH |
splash10-0udi-0900000000-2e2eb0deb27ea3f8cddc |
| Source of Spectrum |
QA-43-181-4 |
| Synonyms |
Methyl (Z)-4-oxo-2-butenethioate
(Z)-4-Oxo-but-2-enethioic acid S-methyl ester
O-methyl (2Z)-4-oxo-2-butenethioate |
| Wiley ID |
862240 |
