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1,3-Benzenediol, 5-bromo-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-

Compound with spectra: 1 MS (GC)

1,3-Benzenediol, 5-bromo-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-
SpectraBase Compound ID CKoNyzGpHF3
InChI InChI=1S/C21H29BrO2/c1-13(2)17-9-8-14(3)10-18(17)21-19(23)11-16(12-20(21)24)7-5-6-15(4)22/h10-12,15,17-18,23-24H,1,5-9H2,2-4H3/t15?,17-,18+/m0/s1
InChIKey JLZJZCBGNJUMBR-XSRYCBBQSA-N
Mol Weight 393.37 g/mol
Molecular Formula C21H29BrO2
Exact Mass 392.135093 g/mol
Enantiomer InChIKey JLZJZCBGNJUMBR-KVJCIMDZSA-N

View Spectrum of 1,3-Benzenediol, 5-bromo-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-

MS (GC) Spectrum
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Source of Spectrum KC-1987-1426-27
CBDB
CBDH
CBDP
Cannabidiol-C8
(3R,4R)-P-Bibenzyl/cannabidiol hybrid
(-)-2'-(3,4-trans-p-1,8-Menthadien-3-yl)-5'-Dimethylamino-resorcinol
(1'R*,2'R*)-5'-Methyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diol
2'-(1-Methyl-1-cyclohexen-3-yl)-5'-(1,1-dimethylheptyl)resorcinol diethyl ether
2'-(1-Acetoxymethyl-1-cyclohexen-3-yl)-5'-methylresorcinol diacetate
Idenburgene
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