| SpectraBase Spectrum ID |
4sqvQ7H3F31 |
| Name |
1-Chloro-2-(1,2-dichloropropyl)-4,5-methylenedioxybenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9Cl3O2 |
| InChI |
InChI=1S/C10H9Cl3O2/c1-5(11)10(13)6-2-8-9(3-7(6)12)15-4-14-8/h2-3,5,10H,4H2,1H3 |
| InChIKey |
QMRDXTAVJOPSSF-UHFFFAOYSA-N |
| Molecular Weight |
267.539 g/mol |
| SMILES |
c1(c(cc2c(c1)OCO2)C(C(C)Cl)Cl)Cl |
| SPLASH |
splash10-014i-0090000000-b2465a341e5aef9fe22e |
| Source of Spectrum |
QA-43-65-0 |
| Synonyms |
5-chloro-6-(1,2-dichloropropyl)-1,3-benzodioxole |
| Wiley ID |
862161 |
