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(2E)-1-[(1R,3S)-1-Methyl-3-(1-methylethyl)cyclopent-1-yl]but-2-en-1-on
SpectraBase Compound ID 2UE0Cqw0gHN
InChI InChI=1S/C13H22O/c1-5-6-12(14)13(4)8-7-11(9-13)10(2)3/h5-6,10-11H,7-9H2,1-4H3/b6-5+/t11-,13+/m0/s1
InChIKey ZECUKDCVDVHCMK-LRLQIDNFSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol
Enantiomer InChIKey ZECUKDCVDVHCMK-QJSMKMSWSA-N
Unknown Identification

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