| SpectraBase Spectrum ID |
3juU2Q4832F |
| Name |
(E)-4-[1-(1,3-dithian-2-yl)-1-cyclopent-3-enyl]-2-butenoic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2S2 |
| InChI |
InChI=1S/C15H22O2S2/c1-2-17-13(16)7-5-10-15(8-3-4-9-15)14-18-11-6-12-19-14/h3-5,7,14H,2,6,8-12H2,1H3/b7-5+ |
| InChIKey |
ZMFSCDSEXVMKDS-FNORWQNLSA-N |
| Molecular Weight |
298.459 g/mol |
| SMILES |
C1(C2(C\C=C\C(=O)OCC)CC=CC2)SCCCS1 |
| SPLASH |
splash10-014i-0910000000-2c76249097f2bda1b131 |
| Source of Spectrum |
KC-0-689-0 |
| Synonyms |
(E)-4-[1-(1,3-dithian-2-yl)cyclopent-3-en-1-yl]but-2-enoic acid ethyl ester
Ethyl (E)-4-[1-(1,3-dithian-2-yl)cyclopent-3-en-1-yl]but-2-enoate |
| Wiley ID |
830136 |
![(E)-4-[1-(1,3-dithian-2-yl)-1-cyclopent-3-enyl]-2-butenoic acid ethyl ester](/api/spectrum/3juU2Q4832F/structure.png?h=300&w=458 "(E)-4-[1-(1,3-dithian-2-yl)-1-cyclopent-3-enyl]-2-butenoic acid ethyl ester")
