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(5R)-2-methyl-5-[(1S)-1-methyl-2-oxo-ethyl]cyclopentene-1-carbaldehyde
SpectraBase Compound ID JPeF8DRv1ZS
InChI InChI=1S/C10H14O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-6,8-9H,3-4H2,1-2H3/t8-,9-/m1/s1
InChIKey OPYIDDKLXUUEPE-RKDXNWHRSA-N
Mol Weight 166.22 g/mol
Molecular Formula C10H14O2
Exact Mass 166.09938 g/mol
Enantiomer InChIKey OPYIDDKLXUUEPE-IUCAKERBSA-N
Unknown Identification

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