| SpectraBase Spectrum ID |
GeYh4a6USTv |
| Name |
2-(3-Bromo-5-chloro-4-methoxyphenyl)-1,3-dioxane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12BrClO3 |
| InChI |
InChI=1S/C11H12BrClO3/c1-14-10-8(12)5-7(6-9(10)13)11-15-3-2-4-16-11/h5-6,11H,2-4H2,1H3 |
| InChIKey |
HNPZSLXWAMQJPC-UHFFFAOYSA-N |
| Molecular Weight |
307.571 g/mol |
| SMILES |
C1(OCCCO1)c1cc(c(c(c1)Cl)OC)Br |
| SPLASH |
splash10-0a4i-0009000000-45f49f79e1cda1d07d0f |
| Source of Spectrum |
CV-2002-2507-38 |
| Synonyms |
2-(3-bromanyl-5-chloranyl-4-methoxy-phenyl)-1,3-dioxane |
| Wiley ID |
1610497 |
