| SpectraBase Spectrum ID |
FN5E1F8yeQD |
| Name |
2,3-bis[(E)-1-oxo-3-phenylprop-2-enoxy]butanedioic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O8 |
| InChI |
InChI=1S/C22H18O8/c23-17(13-11-15-7-3-1-4-8-15)29-19(21(25)26)20(22(27)28)30-18(24)14-12-16-9-5-2-6-10-16/h1-14,19-20H,(H,25,26)(H,27,28)/b13-11+,14-12+ |
| InChIKey |
ZQCDXMKDYYKOHD-PHEQNACWSA-N |
| Molecular Weight |
410.378 g/mol |
| SMILES |
OC(C(C(C(=O)O)OC(\C=C\c1ccccc1)=O)OC(\C=C\c1ccccc1)=O)=O |
| SPLASH |
splash10-0f8a-0900000000-c71ba65ff82dc978a2c9 |
| Source of Spectrum |
F2-42-506-29 |
| Synonyms |
2,3-bis[[(E)-3-phenylacryloyl]oxy]succinic acid
2,3-bis[[(E)-3-phenylprop-2-enoyl]oxy]butanedioic acid |
| Wiley ID |
1600039 |
![2,3-bis[(E)-1-oxo-3-phenylprop-2-enoxy]butanedioic acid](/api/spectrum/FN5E1F8yeQD/structure.png?h=300&w=458 "2,3-bis[(E)-1-oxo-3-phenylprop-2-enoxy]butanedioic acid")
