| SpectraBase Spectrum ID |
DaqLDCq1j8A |
| Name |
(Z,Z)-1,4-Di(acetylthio)-1,3-butadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O2S2 |
| InChI |
InChI=1S/C8H10O2S2/c1-7(9)11-5-3-4-6-12-8(2)10/h3-6H,1-2H3/b5-3-,6-4- |
| InChIKey |
BZMAKSWOEUFZSD-GLIMQPGKSA-N |
| Molecular Weight |
202.286 g/mol |
| SMILES |
C(S\C=C/C=C\SC(=O)C)(=O)C |
| SPLASH |
splash10-0006-9200000000-59a1f2a803e8e9325675 |
| Source of Spectrum |
F-52-12693-11 |
| Synonyms |
S-[(1Z,3Z)-4-(acetylsulfanyl)-1,3-butadienyl]ethanethioate
S-[(1Z,3Z)-4-acetylsulfanylbuta-1,3-dienyl] ethanethioate
S-[(1Z,3Z)-4-ethanoylsulfanylbuta-1,3-dienyl] ethanethioate |
| Wiley ID |
799110 |
