| SpectraBase Spectrum ID |
FUD33MF5KbM |
| Name |
Dimethyl 3-(1-methoxy-1-oxopropan-2-ylidene)-4-(2-oxo-2-phenylethyl)cyclopentane-1,1-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O7 |
| InChI |
InChI=1S/C21H24O7/c1-13(18(23)26-2)16-12-21(19(24)27-3,20(25)28-4)11-15(16)10-17(22)14-8-6-5-7-9-14/h5-9,15H,10-12H2,1-4H3/b16-13- |
| InChIKey |
CHCOZXQUTVOLIX-SSZFMOIBSA-N |
| Literature Reference DOI |
10.1002/adsc.201000772 |
| Molecular Weight |
388.416 g/mol |
| SMILES |
C(OC)(=O)C1(CC(CC(=O)c2ccccc2)\C(=C/(C(OC)=O)C)C1)C(OC)=O |
| SPLASH |
splash10-0a4i-1902000000-28750c2acaf4e86c20d5 |
| Source of Spectrum |
ASC-353-897/SM8-3da |
| Synonyms |
(Z)-dimethyl 3-(1-methoxy-1-oxopropan-2-ylidene)-4-(2-oxo-2-phenylethyl)cyclopentane-1,1-dicarboxylate |
| Wiley ID |
1764829 |
