| SpectraBase Spectrum ID |
1QnsgTPDzvU |
| Name |
Diethyl 3-(1-butoxy-1-oxopropan-2-ylidene)-4-(2-methoxy-2-oxoethyl)cyclopentane-1,1-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32O8 |
| InChI |
InChI=1S/C21H32O8/c1-6-9-10-29-18(23)14(4)16-13-21(19(24)27-7-2,20(25)28-8-3)12-15(16)11-17(22)26-5/h15H,6-13H2,1-5H3/b16-14- |
| InChIKey |
FDZPMORRNJOMQA-PEZBUJJGSA-N |
| Literature Reference DOI |
10.1002/adsc.201000772 |
| Molecular Weight |
412.479 g/mol |
| SMILES |
C(OCC)(=O)C1(CC(CC(OC)=O)\C(=C/(C(OCCCC)=O)C)C1)C(=O)OCC |
| SPLASH |
splash10-002r-0593000000-d84dca0377c6486cdae9 |
| Source of Spectrum |
ASC-353-897/SM6-3ad |
| Synonyms |
(Z)-diethyl 3-(1-butoxy-1-oxopropan-2-ylidene)-4-(2-methoxy-2-oxoethyl)cyclopentane-1,1-dicarboxylate |
| Wiley ID |
1764826 |
