| SpectraBase Spectrum ID |
6XrBoGYQ8PU |
| Name |
2-(3-Bromopropyl)-1,4-benzodioxine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11BrO2 |
| InChI |
InChI=1S/C11H11BrO2/c12-7-3-4-9-8-13-10-5-1-2-6-11(10)14-9/h1-2,5-6,8H,3-4,7H2 |
| InChIKey |
YNBATBITZJWECL-UHFFFAOYSA-N |
| Molecular Weight |
255.111 g/mol |
| SMILES |
C=1(Oc2c(OC1)cccc2)CCCBr |
| SPLASH |
splash10-0002-0970000000-cc8cf3dda437e921a059 |
| Source of Spectrum |
SO-0-323-1 |
| Synonyms |
2-(3-bromopropyl)-1,4-benzodioxin |
| Wiley ID |
1537741 |
