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Mesitol
SpectraBase Compound ID 2dNPrtvkoFd
InChI InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3
InChIKey BPRYUXCVCCNUFE-UHFFFAOYSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C7pNTPDhJLL
Name PHENOL, 2,3,6-TRIMETHYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12O
InChI InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3
InChIKey BPRYUXCVCCNUFE-UHFFFAOYSA-N
Instrument Name CH5
Molecular Weight 136.0885
SMILES Oc1c(C)cc(C)cc1C
SPLASH splash10-0079-4900000000-ac9f80afda906d18049a
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany