SpectraBase Spectrum ID |
4Tn6e9diJTf |
Name |
(E)-Ethyl 3-(4-n-Octyl-3-thienyl)propenoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26O2S |
InChI |
InChI=1S/C17H26O2S/c1-3-5-6-7-8-9-10-15-13-20-14-16(15)11-12-17(18)19-4-2/h11-14H,3-10H2,1-2H3/b12-11+ |
InChIKey |
SOCNBMVDYQHSFM-VAWYXSNFSA-N |
Molecular Weight |
294.453 g/mol |
SMILES |
C(\C=C\c1cscc1CCCCCCCC)(=O)OCC |
SPLASH |
splash10-0005-0960000000-33b4ba94f323e58abbcd |
Source of Spectrum |
QE-0-1251-11 |
Synonyms |
ethyl (2E)-3-(4-octyl-3-thienyl)-2-propenoate |
Wiley ID |
1586732 |