John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8cdEowL9nE1

(accessed ).

1,2-Dicyclopentoxybenzene

Compound with open access spectra: 1 MS

1,2-Dicyclopentoxybenzene
SpectraBase Compound ID 8cdEowL9nE1
InChI InChI=1S/C16H22O2/c1-2-8-13(7-1)17-15-11-5-6-12-16(15)18-14-9-3-4-10-14/h5-6,11-14H,1-4,7-10H2
InChIKey RDZWPRPZGZDHHM-UHFFFAOYSA-N
Mol Weight 246.35 g/mol
Molecular Formula C16H22O2
Exact Mass 246.16198 g/mol

View Spectrum of 1,2-Dicyclopentoxybenzene

MS Spectrum
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Source of Spectrum F-67-6311-1h
1-Bromo-2-cyclohexyloxy-benzene
7,7'-(o-phenylenedioxy)bis[2,2-dimethylheptanoic acid]
2,3:11,12-Dibenzo-17-crown-5
3-tert-butyl-3,4-dihydro-2H-1,5-benzodioxepin
3-(2-isobutoxyphenoxy)-1,2-propanediol
3-(2'-propophenoxy)-1,2-propanediol
1-Methoxy-2-(oxiranyl methoxy)benzene
(2S)-2-[(2-methoxyphenoxy)methyl]oxirane
(2-Isopropoxyphenoxy)(trimethyl)silane
2,3:11,12-Dibenzo-16-crown-5
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