| SpectraBase Spectrum ID |
JQgCMiQmF0L |
| Name |
1-(t-Butyl) 5-Ethyl 4-[4',5'-dihydrofuran-2(3H)-ylidene]-pent-2-enedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O5 |
| InChI |
InChI=1S/C15H22O5/c1-5-18-14(17)11(12-7-6-10-19-12)8-9-13(16)20-15(2,3)4/h8-9H,5-7,10H2,1-4H3/b9-8+,12-11- |
| InChIKey |
UGVOHIQHDCKGDU-UPDVNHGHSA-N |
| Molecular Weight |
282.336 g/mol |
| SMILES |
C(\C=C\C(C(=O)OCC)=C/1OCCC1)(OC(C)(C)C)=O |
| SPLASH |
splash10-001i-0930000000-708d1f8e9dd9dae58788 |
| Source of Spectrum |
H-2005-4827-11 |
| Synonyms |
1-tert-Butyl 5-ethyl (2E,4Z)-4-dihydro-2(3H)-furanylidene-2-pentenedioate |
| Wiley ID |
1587986 |
![1-(t-Butyl) 5-Ethyl 4-[4',5'-dihydrofuran-2(3H)-ylidene]-pent-2-enedioate](/api/spectrum/JQgCMiQmF0L/structure.png?h=300&w=458 "1-(t-Butyl) 5-Ethyl 4-[4',5'-dihydrofuran-2(3H)-ylidene]-pent-2-enedioate")
