| SpectraBase Spectrum ID |
xESjpRd6u |
| Name |
4-(2,2,4-Trimethyl-cyclopent-3-en-1-yl)pent-2-enoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-9-7-11(13(3,4)8-9)10(2)5-6-12(14)15/h5-6,8,10-11H,7H2,1-4H3,(H,14,15) |
| InChIKey |
ZXQUHNUXUNZKJC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19933350807 |
| Molecular Weight |
208.301 g/mol |
| SMILES |
OC(C=CC(C1CC(=CC1(C)C)C)C)=O |
| SPLASH |
splash10-0006-3900000000-ff82febc844d6a161ceb |
| Source of Spectrum |
JF-335-692-11a |
| Synonyms |
4-(2,2,4-trimethylcyclopent-3-en-1-yl)pent-2-enoic acid |
| Wiley ID |
1789854 |
