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6-amylbenzene-1,2,4-triol
SpectraBase Compound ID BPcpLfrMELg
InChI InChI=1S/C11H16O3/c1-2-3-4-5-8-6-9(12)7-10(13)11(8)14/h6-7,12-14H,2-5H2,1H3
InChIKey FGHJZVBFZCUETG-UHFFFAOYSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3BWOSyggDlE
Name 6-amylbenzene-1,2,4-triol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16O3
InChI InChI=1S/C11H16O3/c1-2-3-4-5-8-6-9(12)7-10(13)11(8)14/h6-7,12-14H,2-5H2,1H3
InChIKey FGHJZVBFZCUETG-UHFFFAOYSA-N
Molecular Weight 196.246 g/mol
SMILES Oc1cc(c(c(c1)O)O)CCCCC
SPLASH splash10-0006-0900000000-501366ca26f79d7cce67
Source of Spectrum SO-0-1048-4
Synonyms 6-pentylbenzene-1,2,4-triol
Wiley ID 1538090