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4-(2,6-Dimethoxy-4-pentylphenyl)-6,6-dimethylbicyclo[3.1.1]heptan-2-one

Compound with spectra: 1 MS (GC)

4-(2,6-Dimethoxy-4-pentylphenyl)-6,6-dimethylbicyclo[3.1.1]heptan-2-one
SpectraBase Compound ID 5wbx61P1s2Y
InChI InChI=1S/C22H32O3/c1-6-7-8-9-14-10-19(24-4)21(20(11-14)25-5)15-12-18(23)17-13-16(15)22(17,2)3/h10-11,15-17H,6-9,12-13H2,1-5H3
InChIKey NIJLSDJCARJMQS-UHFFFAOYSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

View Spectrum of 4-(2,6-Dimethoxy-4-pentylphenyl)-6,6-dimethylbicyclo[3.1.1]heptan-2-one

MS (GC) Spectrum
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Source of Spectrum F-51-1026-0
(4R)-4-{4-[1-(5-Bromopentyl)cyclopentyl]-2,6-dihydroxy-phenyl}- 6,6-dimethyl-2-norpinanone
(4R)-4-{4-[1-(6-Bromohexyl)cyclopentyl]-2,6-dihydroxy-phenyl}- 6,6-dimethyl-2-norpinanone
(4R)-4-{4-[1-(4-Bromobutyl)cyclopentyl]-2,6-dihydroxy-phenyl}- 6,6-dimethyl-2-norpinanone
Ethanone, 1-[7-(2,6-dimethoxy-4-pentylphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]-, trans-(.+-.)-
1,4-Dioxaspiro[4.5]decane-8,8-dicarbonitrile, 7-(2,6-dimethoxy-4-pentylphenyl)-, (.+-.)-
Cannabidiol 2AC
Cannabidiol diacetate
Cyclopentanecarboxylic acid, 4-(2-methoxy-5-methylphenyl)-2,2,3-trimethyl-, ethyl ester
(P,M)-2-[(1S,2R,5S)-2-Isopropyl-5-methylcyclohexyl]-3,5-dimethylphenyl Benzoate
Cannabidivarol 2AC
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