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6.beta.-(2-methylcyclopent-1-enyl)-3,3-dimethyl-1.beta.-bicyclo[3.1.0]hexan-2-one
SpectraBase Compound ID Hw494u84sFf
InChI InChI=1S/C14H20O/c1-8-5-4-6-9(8)11-10-7-14(2,3)13(15)12(10)11/h10-12H,4-7H2,1-3H3/t10?,11-,12-/m1/s1
InChIKey PMBHAQULEUWTKP-PQDIPPBSSA-N
Mol Weight 204.31 g/mol
Molecular Formula C14H20O
Exact Mass 204.151415 g/mol
Enantiomer InChIKey PMBHAQULEUWTKP-RAMGSTBQSA-N
Unknown Identification

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