SpectraBase Spectrum ID |
JmJH21Jv3pR |
Name |
1,2-Benzenediol, o-dichloroacetyl-o'-cyclopropanecarbonyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
287.995614198 u |
Formula |
C12H10Cl2O4 |
InChI |
InChI=1S/C12H10Cl2O4/c13-10(14)12(16)18-9-4-2-1-3-8(9)17-11(15)7-5-6-7/h1-4,7,10H,5-6H2 |
InChIKey |
VXPSOKXSXBCIRJ-UHFFFAOYSA-N |
Molecular Weight |
289.114 g/mol |
SMILES |
C1(=CC=CC=C1OC(=O)C(Cl)Cl)OC(C1CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906384 |