| SpectraBase Spectrum ID |
89MjqXvbELo |
| Name |
Methyl 4-[2-((E)-prop-2-en-1-yl)-1,3-dithian-2-yl]-butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2S2 |
| InChI |
InChI=1S/C12H20O2S2/c1-3-7-12(15-9-5-10-16-12)8-4-6-11(13)14-2/h3H,1,4-10H2,2H3 |
| InChIKey |
RDDVJXDXEUQKCT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201100455 |
| Molecular Weight |
260.410 g/mol |
| SMILES |
C(CCCC1(SCCCS1)CC=C)(=O)OC |
| SPLASH |
splash10-0ap1-3920000000-1132d411f2a1ac671a9e |
| Source of Spectrum |
APC-345-660-4b |
| Synonyms |
Methyl 4-(2-allyl-1,3-dithian-2-yl)butanoate |
| Wiley ID |
1769406 |
![Methyl 4-[2-((E)-prop-2-en-1-yl)-1,3-dithian-2-yl]-butanoate](/api/spectrum/89MjqXvbELo/structure.png?h=300&w=458 "Methyl 4-[2-((E)-prop-2-en-1-yl)-1,3-dithian-2-yl]-butanoate")
