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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Vhtx1owlgm
Name Pyrogallol, di-TMS, isomer 2
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 126.031694050 u
Formula C6H6O3
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
InChIKey WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Weight 126.111 g/mol
Nominal Mass 126 u
Number of Peaks 25
SMILES Oc1c(c(ccc1)O)O
SPLASH splash10-00dr-9260000000-7bb6ed88486187cbd5d7
Sample Description Underivatized structure given
Source analysis artifact
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms 1,2,3-trihydroxybenzene, di-TMS, isomer 2
Wiley ID VI000539