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(1R,4R)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl acetate
SpectraBase Compound ID J88OS81gKBV
InChI InChI=1S/C11H16O3/c1-7(12)14-11-5-4-8(6-11)10(2,3)9(11)13/h8H,4-6H2,1-3H3/t8-,11+/m0/s1
InChIKey JSMAZWJURYJWPV-GZMMTYOYSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 g/mol
Enantiomer InChIKey JSMAZWJURYJWPV-KCJUWKMLSA-N
Unknown Identification

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