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1,2,3-Trihydroxy-benzene
SpectraBase Compound ID 7etCKK6FI8c
InChI InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
InChIKey WQGWDDDVZFFDIG-UHFFFAOYSA-N
Mol Weight 126.11 g/mol
Molecular Formula C6H6O3
Exact Mass 126.031694 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 3zLQPtPF2ND
Name Pyrogallol
Source of Sample Spectrochem Pvt. Ltd.
Catalog Number 116171
CAS Registry Number 87-66-1
Copyright Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H6O3
InChI InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
InChIKey WQGWDDDVZFFDIG-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity >99%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 1,2,3-Trihydroxybenzene; Pyrogallic acid; 1,2,3-Trihydroxybenzene; 1,2,3-Benzenetriol
Technique ATR-Neat (DuraSamplIR II)