SpectraBase Spectrum ID |
7MjfYhSoCZ6 |
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 |
splash10-000i-0490000000-391ce88b7be96bada82d |
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 |
860936 |