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1,2,4-Benzenetriol, triacetate
SpectraBase Compound ID 9UFkiM8SUmy
InChI InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3
InChIKey AESFGSJWSUZRGW-UHFFFAOYSA-N
Mol Weight 252.22 g/mol
Molecular Formula C12H12O6
Exact Mass 252.063388 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dh7oc4sQCAm
Name Hydroquinone-M (2-HO-) 3AC @
CAS Registry Number 613-03-6
Classification Chemical
Copyright Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 252.063388100 u
Formula C12H12O6
InChI InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3
InChIKey AESFGSJWSUZRGW-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 252.222 g/mol
SMILES c1(c(OC(=O)C)ccc(c1)OC(=O)C)OC(=O)C
SPLASH splash10-004i-2900000000-498ec9bb4ab5de67a0c5
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Sample Preparation Procedure Detected: UHYAC
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms Benzene-M (hydroxyhydroquinone) 3AC
Technique GC/MS
Wiley ID MMPW6e_4336