| SpectraBase Spectrum ID |
IHwJGBeHKRX |
| Name |
Ethyl 4-[(2-oxopropylidene)cyclopentyl]pent-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-4-18-15(17)9-8-11(2)14-7-5-6-13(14)10-12(3)16/h8-11,14H,4-7H2,1-3H3/b9-8+,13-10+ |
| InChIKey |
AYEUYEJBHHARTJ-PEGOPYGQSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
C(\C=C\1C(C(\C=C\C(=O)OCC)C)CCC1)(=O)C |
| SPLASH |
splash10-07wm-9700000000-2f37270f214d3a6bee01 |
| Source of Spectrum |
C-119-8787-48 |
| Synonyms |
Ethyl (2E)-4-[(2E)-2-(2-oxopropylidene)cyclopentyl]-2-pentenoate |
| Wiley ID |
760611 |
![Ethyl 4-[(2-oxopropylidene)cyclopentyl]pent-2-enoate](/api/spectrum/IHwJGBeHKRX/structure.png?h=300&w=458 "Ethyl 4-[(2-oxopropylidene)cyclopentyl]pent-2-enoate")
