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2H-2,4a-Ethanophenanthren-3(4H)-one, 1,9,10,10a-tetrahydro-7-methoxy-2-methyl-, (2.alpha.,4a.alpha.,10a.alpha.)-(.+-.)-
SpectraBase Compound ID 3NNlrwncbRd
InChI InChI=1S/C18H22O2/c1-11-13-7-8-18(10-13)15-6-4-14(20-2)9-12(15)3-5-16(18)17(11)19/h4,6,9,11,13,16H,3,5,7-8,10H2,1-2H3/t11?,13-,16?,18+/m1/s1
InChIKey QEOLEOKPOPEEDF-HSJUDTTDSA-N
Mol Weight 270.37 g/mol
Molecular Formula C18H22O2
Exact Mass 270.16198 g/mol
Enantiomer InChIKey QEOLEOKPOPEEDF-ORZULUNYSA-N
Unknown Identification

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