| SpectraBase Spectrum ID |
Qo7DasnQ3Q |
| Name |
(Z)-3-acetoxy-2-(4-chlorophenoxy)but-2-enoic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClO5 |
| InChI |
InChI=1S/C14H15ClO5/c1-4-18-14(17)13(9(2)19-10(3)16)20-12-7-5-11(15)6-8-12/h5-8H,4H2,1-3H3/b13-9- |
| InChIKey |
VTBYZMIREHPDEG-LCYFTJDESA-N |
| Molecular Weight |
298.722 g/mol |
| SMILES |
C(O\C(=C\(C(=O)OCC)Oc1ccc(cc1)Cl)C)(=O)C |
| SPLASH |
splash10-0a4v-4970000000-7a875609c847322378d9 |
| Source of Spectrum |
KD-15-3508-3 |
| Synonyms |
(Z)-3-acetyloxy-2-(4-chlorophenoxy)-2-butenoic acid ethyl ester
Ethyl (Z)-3-acetoxy-2-(4-chlorophenoxy)but-2-enoate
Ethyl (Z)-3-acetyloxy-2-(4-chloranylphenoxy)but-2-enoate
Ethyl (Z)-3-acetyloxy-2-(4-chlorophenoxy)but-2-enoate |
| Wiley ID |
1637328 |
