| SpectraBase Spectrum ID |
HF0QBgtsXFP |
| Name |
1,2-Benzenediol, o-(2-chlorobenzoyl)-o'-methoxycarbonyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.029501149 u |
| Formula |
C15H11ClO5 |
| InChI |
InChI=1S/C15H11ClO5/c1-19-15(18)21-13-9-5-4-8-12(13)20-14(17)10-6-2-3-7-11(10)16/h2-9H,1H3 |
| InChIKey |
NYMVQXPPDIAPGZ-UHFFFAOYSA-N |
| Molecular Weight |
306.701 g/mol |
| SMILES |
C1(=CC=CC=C1OC(OC)=O)OC(=O)C1=C(C=CC=C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909924 |
