SpectraBase Spectrum ID |
8tauffWEmSI |
Name |
Ethyl 4-bromo-4-pentenoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H11BrO2 |
InChI |
InChI=1S/C7H11BrO2/c1-3-10-7(9)5-4-6(2)8/h2-5H2,1H3 |
InChIKey |
BJCJYXTVNBGEOQ-UHFFFAOYSA-N |
Molecular Weight |
207.067 g/mol |
SMILES |
C(CCC(=C)Br)(=O)OCC |
SPLASH |
splash10-002b-9400000000-05c208586f8890f6cc6a |
Source of Spectrum |
U-1994-889-7 |
Synonyms |
4-bromo-4-pentenoic acid ethyl ester
4-bromopent-4-enoic acid ethyl ester
ethyl 4-bromanylpent-4-enoate
ethyl 4-bromopent-4-enoate |
Wiley ID |
766017 |