| SpectraBase Spectrum ID |
97G2shG9vyB |
| Name |
Methyl(E)-2-O-carboxyphenyl-3-(4-methoxyphenyl)-prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O5 |
| InChI |
InChI=1S/C18H16O5/c1-22-13-9-7-12(8-10-13)11-16(18(21)23-2)14-5-3-4-6-15(14)17(19)20/h3-11H,1-2H3,(H,19,20)/b16-11+ |
| InChIKey |
NKFFRLYFJLXTLV-LFIBNONCSA-N |
| Literature Reference DOI |
10.1002/prac.19903320323 |
| Molecular Weight |
312.321 g/mol |
| SMILES |
OC(c1c(\C(C(=O)OC)=C/c2ccc(cc2)OC)cccc1)=O |
| SPLASH |
splash10-0il0-4696000000-e34112b6316ee8fc6783 |
| Source of Spectrum |
JF-332-427-(E)_1b |
| Synonyms |
(E)-2-(3-methoxy-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)benzoic acid |
| Wiley ID |
1789655 |
