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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
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