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1-[(1R,3S)-1-Methyl-3-(1-methylethenyl)cyclopent-1-yl][2,3-13C2]prop-2-en-1-one
SpectraBase Compound ID 1GF5Af2qCIl
InChI InChI=1S/C12H18O/c1-5-11(13)12(4)7-6-10(8-12)9(2)3/h5,10H,1-2,6-8H2,3-4H3/t10-,12+/m0/s1/i1+1,5+1
InChIKey LEGRUCXBPSXDMQ-CFBHGVHKSA-N
Mol Weight 180.26 g/mol
Molecular Formula C1013C2H18O
Exact Mass 180.142475 g/mol
Enantiomer InChIKey LEGRUCXBPSXDMQ-BCVGHNADSA-N
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