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3-Pentylbenzene-1,2-diol
SpectraBase Compound ID 3d4bjVgqyFK
InChI InChI=1S/C11H16O2/c1-2-3-4-6-9-7-5-8-10(12)11(9)13/h5,7-8,12-13H,2-4,6H2,1H3
InChIKey PDAHWXCWCWIUHA-UHFFFAOYSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9LnrcjAR5H8
Name 3-Pentylbenzene-1,2-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-2-3-4-6-9-7-5-8-10(12)11(9)13/h5,7-8,12-13H,2-4,6H2,1H3
InChIKey PDAHWXCWCWIUHA-UHFFFAOYSA-N
Molecular Weight 180.247 g/mol
SMILES Oc1c(cccc1CCCCC)O
SPLASH splash10-00di-1900000000-8f476349c2bcd7d7790c
Source of Spectrum AJ-73-2623-1
Synonyms 3-Amylpyrocatechol
Wiley ID 775628