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Baeckeol
SpectraBase Compound ID DcaUyGT26Se
InChI InChI=1S/C13H18O4/c1-7(2)12(14)11-10(17-5)6-9(16-4)8(3)13(11)15/h6-7,15H,1-5H3
InChIKey FEPANGQIGHBDFZ-UHFFFAOYSA-N
Mol Weight 238.28 g/mol
Molecular Formula C13H18O4
Exact Mass 238.120509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9p60ZFtDqIF
Name Baeckeol
CAS Registry Number 479-88-9
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 238.120509056 u
Formula C13H18O4
InChI InChI=1S/C13H18O4/c1-7(2)12(14)11-10(17-5)6-9(16-4)8(3)13(11)15/h6-7,15H,1-5H3
InChIKey FEPANGQIGHBDFZ-UHFFFAOYSA-N
Molecular Weight 238.283 g/mol
Number of Peaks 50
RI1 1864
SMILES Oc1c(C(C(C)C)=O)c(cc(c1C)OC)OC
SPLASH splash10-0002-1900000000-7ff6c35de1949b07e7e3
Sample Comments RI1: measured on SLB-5ms (Hydro) RI2: measured on SLB-5ms (FAMEs) RI3: measured on Supelcowax-10 (FAMEs) RI4: measured on Supelcowax-10 (FAEEs) RI5: measured on Equity-1 (Hydro)
Source of Spectrum Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy)
Synonyms 1-Propanone, 1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-2-methyl-
Wiley ID LM_FFNSC3_2958