SpectraBase Spectrum ID |
SijX2ALNg |
Name |
4-(3-Ethyl-2,2-dimethylcyclopent-3-en-1-yl)-2-methylbut-2-enal |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-5-12-8-9-13(14(12,3)4)7-6-11(2)10-15/h6,8,10,13H,5,7,9H2,1-4H3/b11-6+ |
InChIKey |
XIZMRSOKOXYOKS-IZZDOVSWSA-N |
Literature Reference DOI |
10.1002/prac.19933350509 |
Molecular Weight |
206.329 g/mol |
SMILES |
C1=C(C(C)(C(C1)C\C=C\(C=O)C)C)CC |
SPLASH |
splash10-0ab9-0900000000-83037cdb4fd52dd35145 |
Source of Spectrum |
JF-335-447-9 |
Synonyms |
(E)-4-(3-ethyl-2,2-dimethylcyclopent-3-en-1-yl)-2-methylbut-2-enal |
Wiley ID |
1789796 |