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(E)-4-[(1R)-2,6,6-trimethyl-1-cyclohex-2-enyl]-3-buten-2-one
SpectraBase Compound ID 8cV2UCnzERZ
InChI InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7+/t12-/m0/s1
InChIKey UZFLPKAIBPNNCA-GUOLPTJISA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol
Enantiomer InChIKey UZFLPKAIBPNNCA-ABZNLYFFSA-N
Racemate InChIKey UZFLPKAIBPNNCA-BQYQJAHWSA-N
Unknown Identification

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