| SpectraBase Spectrum ID |
FVXPMyVXSOj |
| Name |
(2s,3R)-3-Acetoxy-1,4-dibromo-3-chlorobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9Br2ClO2 |
| InChI |
InChI=1S/C6H9Br2ClO2/c1-4(10)11-6(3-8)5(9)2-7/h5-6H,2-3H2,1H3/t5-,6+/m1/s1 |
| InChIKey |
WWFHAVNXYKHTRZ-RITPCOANSA-N |
| Molecular Weight |
308.397 g/mol |
| SMILES |
[C@](OC(=O)C)([C@](Cl)(CBr)[H])(CBr)[H] |
| SPLASH |
splash10-004m-3190000000-c17ebb40116bc3a204e4 |
| Source of Spectrum |
CRT-14-1555-10 |
| Synonyms |
Acetic acid (1R,2S)-3-bromo-1-bromomethyl-2-chloro-propyl ester |
| Wiley ID |
1709892 |
