| SpectraBase Spectrum ID |
B0XhUQn40Lw |
| Name |
(Z)-ethyl 3-(4-methoxyphenoxy)but-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c1-4-16-13(14)9-10(2)17-12-7-5-11(15-3)6-8-12/h5-9H,4H2,1-3H3/b10-9- |
| InChIKey |
BCWHGEPAERBRKI-KTKRTIGZSA-N |
| Literature Reference DOI |
10.1021/ol501434d |
| Molecular Weight |
236.267 g/mol |
| SMILES |
C(\C=C\(Oc1ccc(cc1)OC)C)(OCC)=O |
| SPLASH |
splash10-05fr-0910000000-fe2f7143c561d32f206b |
| Source of Spectrum |
A1-16-3436/SMS18-3s |
| Synonyms |
(Z)-3-(4-methoxyphenoxy)-2-butenoic acid ethyl ester
Ethyl (Z)-3-(4-methoxyphenoxy)but-2-enoate |
| Wiley ID |
1749639 |
