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[1R-(1.beta.,3a.alpha.,4.beta.,7a.beta.)]-octahydro-4-[(tetrahydro-2H-pyran-2-yl)oxy]-7a-methyl-1H-indene-1-acetic acid ethyl ester
SpectraBase Compound ID 4iXjJXUUhmB
InChI InChI=1S/C19H32O4/c1-3-21-17(20)13-14-9-10-15-16(7-6-11-19(14,15)2)23-18-8-4-5-12-22-18/h14-16,18H,3-13H2,1-2H3/t14-,15+,16+,18?,19-/m1/s1
InChIKey IDXUIFXOFTYJQN-JTEDIOBDSA-N
Mol Weight 324.5 g/mol
Molecular Formula C19H32O4
Exact Mass 324.23006 g/mol
Enantiomer InChIKey IDXUIFXOFTYJQN-ZMIBAAFFSA-N
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