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(1R,2S,3R,4S)-2-(2',2'-Dimethylpropoxy)-1,7,7-trimethylbicyclo[2.2.1]hepta-3-yl cinnamate
SpectraBase Compound ID 53zA4cc94XX
InChI InChI=1S/C24H34O3/c1-22(2,3)16-26-21-20(18-14-15-24(21,6)23(18,4)5)27-19(25)13-12-17-10-8-7-9-11-17/h7-13,18,20-21H,14-16H2,1-6H3/b13-12+/t18-,20-,21-,24+/m1/s1
InChIKey NPLQRDQTHPBZSG-LAZPASCGSA-N
Mol Weight 370.5 g/mol
Molecular Formula C24H34O3
Exact Mass 370.250795 g/mol
Enantiomer InChIKey NPLQRDQTHPBZSG-CCJXLITESA-N
Unknown Identification

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