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1-{[(1R,3S)-3-(1-Methyl[1-2H]ethyl)-1-methylcyclopent-1-yl]-2-methylprop-2-en-1-one
SpectraBase Compound ID 5tDJPUBbHgi
InChI InChI=1S/C13H22O/c1-9(2)11-6-7-13(5,8-11)12(14)10(3)4/h9,11H,3,6-8H2,1-2,4-5H3/t11-,13+/m0/s1/i9D
InChIKey AOEAKJIRXTYUSF-JSGWZRNGSA-N
Mol Weight 195.32 g/mol
Molecular Formula C13H212DO
Exact Mass 195.173342 g/mol
Enantiomer InChIKey AOEAKJIRXTYUSF-HIMZTHRSSA-N
Unknown Identification

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