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1,3-Benzenediol, 4,6-diiodo-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-

Compound with spectra: 1 MS (GC)

1,3-Benzenediol, 4,6-diiodo-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-
SpectraBase Compound ID pl7ZT5RlXk
InChI InChI=1S/C21H28I2O2/c1-5-6-7-8-15-18(22)20(24)17(21(25)19(15)23)16-11-13(4)9-10-14(16)12(2)3/h11,14,16,24-25H,2,5-10H2,1,3-4H3/t14-,16+/m0/s1
InChIKey RPECYNONFDIDBF-GOEBONIOSA-N
Mol Weight 566.26 g/mol
Molecular Formula C21H28I2O2
Exact Mass 566.01787 g/mol
Enantiomer InChIKey RPECYNONFDIDBF-ZBFHGGJFSA-N

View Spectrum of 1,3-Benzenediol, 4,6-diiodo-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-1987-1426-35
Cannabidiol 2AC
Cannabidiol diacetate
[2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-3-trimethylsilyloxy-phenoxy]-trimethyl-silane
Cannabidiol 2TMS
Positional isomer 4-A of cannabidiol
7-Hydroxy-Dimethoxy-CBD-DMH
2-Naphthalenol, 1-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-, (1R-trans)-
MACHAERIDIOL-C;2-[1S,2S-(1-METHYLETHENYL)-5S-METHYLCYCLOHEXYL]-5-BENZO-[B]-FURAN-1-YL-1,3-BENZENEDIOL
6,6,9-Trimethyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen
Spiro[2-cyclohexene-1,1'-[1H]inden]-4-one, 2',3'-dihydro-7'-hydroxy-5'-methoxy-, (S)-
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