| SpectraBase Spectrum ID |
FPE0kgjAxVQ |
| Name |
1'-Methyl-4'-chloro-2'(E)-butenyl 2-propynoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9ClO2 |
| InChI |
InChI=1S/C8H9ClO2/c1-3-7(5-6-9)11-8(10)4-2/h2,5H,3,6H2,1H3/b7-5+ |
| InChIKey |
VDKQMWXESIHBAX-FNORWQNLSA-N |
| Molecular Weight |
172.611 g/mol |
| SMILES |
C(C(O\C(=C\CCl)CC)=O)#C |
| SPLASH |
splash10-0udi-5900000000-499bdba668c6edcd9211 |
| Source of Spectrum |
J-58-3695-4 |
| Synonyms |
(1E)-3-chloro-1-ethyl-1-propenyl propiolate |
| Wiley ID |
1168376 |
