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[3S-(3a.alpha.,3a.alpha.,5a.beta.,9b.beta.)]-3a,5,5a,9b-Tetrahydro-8-(prop-2-en-1-yl)oxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
SpectraBase Compound ID 7WqCbiWtiSE
InChI InChI=1S/C18H22O3/c1-5-8-20-15-9-10(2)13-6-7-14-11(3)18(19)21-17(14)16(13)12(15)4/h5,9,11,14,17H,1,6-8H2,2-4H3/t11-,14?,17-/m0/s1
InChIKey DGVFGXMYXITKCO-ZHGNSCJRSA-N
Mol Weight 286.37 g/mol
Molecular Formula C18H22O3
Exact Mass 286.156895 g/mol
Enantiomer InChIKey DGVFGXMYXITKCO-KGGIFKAVSA-N
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