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2,4,4,10,13-Pentamethyl-3-ethenyl-6-acetoxy-(perhydro)pyrano[2,3-a]naphthalene
SpectraBase Compound ID 8M2IXW2oDau
InChI InChI=1S/C22H36O3/c1-8-20(5)13-10-17-21(6)12-9-11-19(3,4)18(21)16(24-15(2)23)14-22(17,7)25-20/h8,16-18H,1,9-14H2,2-7H3/t16-,17?,18?,20-,21+,22+/m0/s1
InChIKey BUUWAVBPGOHICZ-KRKNJPAHSA-N
Mol Weight 348.5 g/mol
Molecular Formula C22H36O3
Exact Mass 348.266445 g/mol
Enantiomer InChIKey BUUWAVBPGOHICZ-KCDSHWNCSA-N
Unknown Identification

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