SpectraBase Spectrum ID |
2mYO0cZPHMI |
Name |
Ethyl 2-(1,3-dithian-2-yl)but-3-enoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O2S2 |
InChI |
InChI=1S/C10H16O2S2/c1-3-8(9(11)12-4-2)10-13-6-5-7-14-10/h3,8,10H,1,4-7H2,2H3 |
InChIKey |
JHWRJRIAVKIXNW-UHFFFAOYSA-N |
Molecular Weight |
232.356 g/mol |
SMILES |
C(C1SCCCS1)(C(=O)OCC)C=C |
SPLASH |
splash10-0002-0950000000-66a0c3fb7bfb06f90ae7 |
Source of Spectrum |
SO-0-1177-6 |
Synonyms |
ethyl 2-(1,3-dithian-2-yl)-3-butenoate |
Wiley ID |
874939 |