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Methyl (-)-(1S,2R)-4-( 6',6'-dimethyl- 3'-oxobicyclo[3.1.1]hept-2'-yl)butanoate
SpectraBase Compound ID 20MpvKcIQgh
InChI InChI=1S/C14H22O3/c1-14(2)9-7-11(14)10(12(15)8-9)5-4-6-13(16)17-3/h9-11H,4-8H2,1-3H3/t9?,10-,11+/m1/s1
InChIKey CDMMTGIJKDAEBZ-ZOCYIJKUSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey CDMMTGIJKDAEBZ-QXXIUIOUSA-N
Unknown Identification

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