| SpectraBase Spectrum ID |
FZfMMK8gokq |
| Name |
2-Butenoic acid, 4-(2,2,4-trimethyl-3-cyclopenten-1-yl)-, [R-(E)]- |
| CAS Registry Number |
126003-64-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-9-7-10(12(2,3)8-9)5-4-6-11(13)14/h4,6,8,10H,5,7H2,1-3H3,(H,13,14)/b6-4+/t10-/m1/s1 |
| InChIKey |
XLSRDRRJRISQRX-DFVUYQKZSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
OC(\C=C\C[C@]1(C(C=C(C)C1)(C)C)[H])=O |
| SPLASH |
splash10-056u-2900000000-5917f1f43e3da24d01dd |
| Source of Spectrum |
AH-120-555-8 |
| Synonyms |
(2E)-4-[(1R)-2,2,4-trimethyl-3-cyclopenten-1-yl]-2-butenoic acid
4-(2,2,4-Trimethylcyclopent-3-en-1-yl)but-2-enoic acid |
| Wiley ID |
1191174 |
![2-Butenoic acid, 4-(2,2,4-trimethyl-3-cyclopenten-1-yl)-, [R-(E)]-](/api/spectrum/FZfMMK8gokq/structure.png?h=300&w=458 "2-Butenoic acid, 4-(2,2,4-trimethyl-3-cyclopenten-1-yl)-, [R-(E)]-")
