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1,3-Benzenediol, o,o'-di(chloroacetyl)-

View entire compound with spectra: 1 NMR, and 1 FTIR

1,3-Benzenediol, o,o'-di(chloroacetyl)-
SpectraBase Compound ID CFvPGspUEA3
InChI InChI=1S/C10H8Cl2O4/c11-5-9(13)15-7-2-1-3-8(4-7)16-10(14)6-12/h1-4H,5-6H2
InChIKey QHEVYZMZQVSPQN-UHFFFAOYSA-N
Mol Weight 263.08 g/mol
Molecular Formula C10H8Cl2O4
Exact Mass 261.979964 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID G7KQWFveno0
Name 1,3-Benzenediol, o,o'-di(chloroacetyl)-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 261.979964134 u
Formula C10H8Cl2O4
InChI InChI=1S/C10H8Cl2O4/c11-5-9(13)15-7-2-1-3-8(4-7)16-10(14)6-12/h1-4H,5-6H2
InChIKey QHEVYZMZQVSPQN-UHFFFAOYSA-N
Molecular Weight 263.076 g/mol
SMILES C1(=CC(=CC=C1)OC(CCl)=O)OC(CCl)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.940501