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(1R,5S)-2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-7,7-dimethylbicyclo[3.1.1]hept-2-en-4-one
SpectraBase Compound ID K1BMKh4WWJ2
InChI InChI=1S/C19H22O3/c1-19(2)15-11-16(19)17(20)9-13(15)6-5-12-7-8-14(21-3)10-18(12)22-4/h5-10,15-16H,11H2,1-4H3/b6-5+/t15-,16+/m0/s1
InChIKey FZLZDFKWGTXXCG-DZEZYYDTSA-N
Mol Weight 298.38 g/mol
Molecular Formula C19H22O3
Exact Mass 298.156895 g/mol
Enantiomer InChIKey FZLZDFKWGTXXCG-QDNWOOLPSA-N
Unknown Identification

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