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1H-Cyclobut[5,6]indeno[5,4-d][1,3]dioxin-9-methanol, 5,6,6a,7,7a,8,9,10-octahydro-3,3,6a,9-tetramethyl-, [6aS-(4aS*,6a.alpha.,7a.beta.,9.alpha.)]-
SpectraBase Compound ID IEoPkgOKSXY
InChI InChI=1S/C18H28O3/c1-15(2)20-10-14-13-9-16(3,11-19)7-12(13)8-17(4)5-6-18(14,17)21-15/h12,19H,5-11H2,1-4H3/t12-,16-,17-,18-/m0/s1
InChIKey LPYMBPIXPZYGCY-JUKXBJQTSA-N
Mol Weight 292.42 g/mol
Molecular Formula C18H28O3
Exact Mass 292.203845 g/mol
Enantiomer InChIKey LPYMBPIXPZYGCY-BDQAWRDZSA-N
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