SpectraBase Spectrum ID |
L5jEVgnPjY6 |
Name |
(E)-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-UKTHLTGXSA-N |
Molecular Weight |
298.722 g/mol |
SMILES |
C(\C(=C\(C)OC(=O)C)Oc1ccc(cc1)Cl)(=O)OCC |
SPLASH |
splash10-0a4m-3980000000-4ac93caf7528f13a802a |
Source of Spectrum |
KD-15-3508-3 |
Synonyms |
(E)-3-acetyloxy-2-(4-chlorophenoxy)-2-butenoic acid ethyl ester
Ethyl (E)-3-acetoxy-2-(4-chlorophenoxy)but-2-enoate
Ethyl (E)-3-acetyloxy-2-(4-chloranylphenoxy)but-2-enoate
Ethyl (E)-3-acetyloxy-2-(4-chlorophenoxy)but-2-enoate |
Wiley ID |
1637327 |