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Methyl (2R,3S)-rel-1,2,3,4,5,6,7,8-Octahydro-6,6-dimethyl-3-(2,4-dimethylphenyl)-8-oxo-2-naphthalenecarboxylate
SpectraBase Compound ID 7EI0Si9UnkH
InChI InChI=1S/C22H28O3/c1-13-6-7-16(14(2)8-13)18-9-15-11-22(3,4)12-20(23)17(15)10-19(18)21(24)25-5/h6-8,18-19H,9-12H2,1-5H3/t18-,19-/m1/s1
InChIKey LHSLKYGBYVPTOF-RTBURBONSA-N
Mol Weight 340.46 g/mol
Molecular Formula C22H28O3
Exact Mass 340.203845 g/mol
Enantiomer InChIKey LHSLKYGBYVPTOF-OALUTQOASA-N
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