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(1R,6S)-6,8,9,9-tetramethyl-2-bicyclo[4.2.1]non-7-enone
SpectraBase Compound ID AK3ofaynQI8
InChI InChI=1S/C13H20O/c1-9-8-13(4)7-5-6-10(14)11(9)12(13,2)3/h8,11H,5-7H2,1-4H3/t11-,13-/m0/s1
InChIKey UFXOFGDPFZVZFO-AAEUAGOBSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol
Enantiomer InChIKey UFXOFGDPFZVZFO-DGCLKSJQSA-N
Unknown Identification

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