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3-{1-Acetoxy-2-[(4aR,5R,6R,8aR)-3,4,4a,5,6,7,8,8a-Octahydro-1,5,6,8a-tetramethyl-5-naphthyl]ethyl}furan
SpectraBase Compound ID LUt4vZ6KMq2
InChI InChI=1S/C22H32O3/c1-15-7-6-8-20-21(15,4)11-9-16(2)22(20,5)13-19(25-17(3)23)18-10-12-24-14-18/h7,10,12,14,16,19-20H,6,8-9,11,13H2,1-5H3/t16-,19?,20+,21+,22-/m1/s1
InChIKey SUOIEKMJDLUUHG-WSIIPXOWSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol
Enantiomer InChIKey SUOIEKMJDLUUHG-WXJRORCDSA-N
Unknown Identification

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