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1-[(1R,3S)-1-Methyl-3-(1-methylethenyl)cyclopent-1-yl]-2-methyl[2-2H]propan-1-one
SpectraBase Compound ID 5GkPzZ9bRTM
InChI InChI=1S/C13H22O/c1-9(2)11-6-7-13(5,8-11)12(14)10(3)4/h10-11H,1,6-8H2,2-5H3/t11-,13+/m0/s1/i10D
InChIKey LTYJGRVJQCMHMB-PNEUDDFJSA-N
Mol Weight 195.32 g/mol
Molecular Formula C13H212DO
Exact Mass 195.173342 g/mol
Enantiomer InChIKey LTYJGRVJQCMHMB-YLKFPESZSA-N
Unknown Identification

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