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trans-3-Acetyl-5,5-dimethyl-4-n-pentyldihydro-2(3H)-furanone
SpectraBase Compound ID 8RJHdJuBrco
InChI InChI=1S/C13H22O3/c1-5-6-7-8-10-11(9(2)14)12(15)16-13(10,3)4/h10-11H,5-8H2,1-4H3/t10-,11-/m1/s1
InChIKey HWWGUIXOVWSCCB-GHMZBOCLSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol
Enantiomer InChIKey HWWGUIXOVWSCCB-QWRGUYRKSA-N
Unknown Identification

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