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(1R,5S)-7,7-Dimethyl-3-oxotricyclo[3.3.0.0(2,8)]octane-5-acetic acid
SpectraBase Compound ID 1LteiZe7QX0
InChI InChI=1S/C12H16O3/c1-11(2)5-12(4-7(14)15)3-6(13)8-9(11)10(8)12/h8-10H,3-5H2,1-2H3,(H,14,15)/t8-,9+,10-,12-/m0/s1
InChIKey XTKQYYAAZBOOOD-WYFGTUCQSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol
Enantiomer InChIKey XTKQYYAAZBOOOD-DTHBNOIPSA-N
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