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(1R,2S,4aR,5S,8aR)-1-(2,5-dimethoxybenzyl)-1,2,4a,5-tetramethyl-decalin
SpectraBase Compound ID 47Bdo9t0jte
InChI InChI=1S/C23H36O2/c1-16-8-7-9-21-22(16,3)13-12-17(2)23(21,4)15-18-14-19(24-5)10-11-20(18)25-6/h10-11,14,16-17,21H,7-9,12-13,15H2,1-6H3/t16-,17-,21+,22+,23+/m0/s1
InChIKey YMBSGXCSOBIGSX-FIVLCTCKSA-N
Mol Weight 344.5 g/mol
Molecular Formula C23H36O2
Exact Mass 344.27153 g/mol
Enantiomer InChIKey YMBSGXCSOBIGSX-LIPGYBTOSA-N
Unknown Identification

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