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3-METHYL-5-(10'-ACETOXY-2',6',10'-TRIMETHYLUNDECYL)-2-PENTEN-5-OLIDE
SpectraBase Compound ID 2YnQiVTuzSz
InChI InChI=1S/C22H38O4/c1-16(11-8-12-22(5,6)26-19(4)23)9-7-10-17(2)13-20-14-18(3)15-21(24)25-20/h15-17,20H,7-14H2,1-6H3
InChIKey SKZOHFSPGLBGJP-UHFFFAOYSA-N
Mol Weight 366.5 g/mol
Molecular Formula C22H38O4
Exact Mass 366.27701 g/mol
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