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((4E,6E)-(1R,2S)-2-Methoxy-1-methyl-trideca-4,6-dienyl)-carbamic acid tert-butyl ester
SpectraBase Compound ID 32X79PCAPxk
InChI InChI=1S/C20H37NO3/c1-7-8-9-10-11-12-13-14-15-16-18(23-6)17(2)21-19(22)24-20(3,4)5/h12-15,17-18H,7-11,16H2,1-6H3,(H,21,22)/b13-12+,15-14+/t17-,18+/m1/s1
InChIKey LJGOJCQRPWZTJS-LXTHNCBWSA-N
Mol Weight 339.5 g/mol
Molecular Formula C20H37NO3
Exact Mass 339.277344 g/mol
Enantiomer InChIKey LJGOJCQRPWZTJS-UUPJVKADSA-N
Unknown Identification

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