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(8S / R)-6-Methoxy-2,2,5,8-tetramethyl-8,8a-dihydro-1H-benzo[b]cyclopropa[e]oxepin-1a(2H)-ol
SpectraBase Compound ID KcHvydvwkcb
InChI InChI=1S/C16H22O3/c1-9-6-14-11(7-13(9)18-5)10(2)12-8-16(12,17)15(3,4)19-14/h6-7,10,12,17H,8H2,1-5H3/t10?,12?,16-/m1/s1
InChIKey CWFHGKWLFKRWLK-GURQAQJRSA-N
Mol Weight 262.35 g/mol
Molecular Formula C16H22O3
Exact Mass 262.156895 g/mol
Enantiomer InChIKey CWFHGKWLFKRWLK-MLHMAEKDSA-N
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