| SpectraBase Spectrum ID |
841uft1chRA |
| Name |
Diethyl 1,4-Di-n-propylbicyclo[2.2.0]oct-5-en-2,3-dione-7,8-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O6 |
| InChI |
InChI=1S/C20H28O6/c1-5-9-19-11-12-20(10-6-2,16(22)15(19)21)14(18(24)26-8-4)13(19)17(23)25-7-3/h11-14H,5-10H2,1-4H3/t13-,14-,19-,20+/m0/s1 |
| InChIKey |
LHMLZDZPUZQPPE-WZBLMQSHSA-N |
| Molecular Weight |
364.438 g/mol |
| SMILES |
[C@@]12([C@@]([C@@](C(=O)OCC)([C@](C=C2)(CCC)C(C1=O)=O)[H])(C(=O)OCC)[H])CCC |
| SPLASH |
splash10-0019-1393000000-067d54b541abe9270726 |
| Source of Spectrum |
QA-31-67-3 |
| Synonyms |
Diethyl 1,4-Di-n-propylbicyclo[2.2.0]oct-5-en-2,3-dione-7,8-dicarboxylate isomer |
| Wiley ID |
860937 |
![Diethyl 1,4-Di-n-propylbicyclo[2.2.0]oct-5-en-2,3-dione-7,8-dicarboxylate](/api/spectrum/841uft1chRA/structure.png?h=300&w=458 "Diethyl 1,4-Di-n-propylbicyclo[2.2.0]oct-5-en-2,3-dione-7,8-dicarboxylate")
