| SpectraBase Spectrum ID |
LZHcGPJ237U |
| Name |
Methyl 4-acetoxy-5-bromo-2-pentenoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11BrO4 |
| InChI |
InChI=1S/C8H11BrO4/c1-6(10)13-7(5-9)3-4-8(11)12-2/h3-4,7H,5H2,1-2H3/b4-3+/t7-/m1/s1 |
| InChIKey |
HVTMIDIHRLCUEP-KGGZQZJCSA-N |
| Molecular Weight |
251.076 g/mol |
| SMILES |
C(\C=C\[C@@](OC(=O)C)(CBr)[H])(=O)OC |
| SPLASH |
splash10-0006-9600000000-c076b333926b630d67ac |
| Source of Spectrum |
Y4-87-673-5 |
| Synonyms |
(E)-(R)-4-Acetoxy-5-bromo-pent-2-enoic acid methyl ester
Methyl (2E)-4-(acetyloxy)-5-bromo-2-pentenoate |
| Wiley ID |
840468 |
