| SpectraBase Spectrum ID |
1O8FMCBNME0 |
| Name |
Methyl 4-(2-bromophenyl)-2-oxobut-(E)-3-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9BrO3 |
| InChI |
InChI=1S/C11H9BrO3/c1-15-11(14)10(13)7-6-8-4-2-3-5-9(8)12/h2-7H,1H3/b7-6+ |
| InChIKey |
MHVHIECZNOYHON-VOTSOKGWSA-N |
| Literature Reference DOI |
10.1002/adsc.200900041 |
| Molecular Weight |
269.094 g/mol |
| SMILES |
C(C(\C=C\c1c(cccc1)Br)=O)(=O)OC |
| SPLASH |
splash10-114i-1690000000-11c6bbc6780f8f1002ab |
| Source of Spectrum |
ASC-351-1685/SM4-1k |
| Synonyms |
(E)-methyl 4-(2-bromophenyl)-2-oxobut-3-enoate
(E)-4-(2-bromophenyl)-2-oxo-3-butenoic acid methyl ester
Methyl (E)-4-(2-bromophenyl)-2-oxobut-3-enoate
Methyl (E)-4-(2-bromophenyl)-2-oxo-but-3-enoate
Methyl (E)-4-(2-bromophenyl)-2-oxidanylidene-but-3-enoate |
| Wiley ID |
1763191 |
