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Methyl (1S,2R,5S)-2-Methyl-3-oxo-5-(prop-1-en-2-yl)cyclopentanecarboxylate
SpectraBase Compound ID DJyK3S4ls7B
InChI InChI=1S/C11H16O3/c1-6(2)8-5-9(12)7(3)10(8)11(13)14-4/h7-8,10H,1,5H2,2-4H3/t7-,8+,10+/m0/s1
InChIKey QZNLUPWQHQOWHQ-QXFUBDJGSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 g/mol
Enantiomer InChIKey QZNLUPWQHQOWHQ-WEDXCCLWSA-N
Unknown Identification

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