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Bicyclo[3.1.1]heptan-2-one-4-D, 6,6-dimethyl-, [1R-(1.alpha.,4.alpha.,5.alpha.)]-
SpectraBase Compound ID 10RJ3ooRd5L
InChI InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1/i3D/t3-,6-,7-
InChIKey XZFDKWMYCUEKSS-PHIUUIKTSA-N
Mol Weight 139.22 g/mol
Molecular Formula C9H13DO
Exact Mass 139.110742 g/mol
Enantiomer InChIKey XZFDKWMYCUEKSS-HHXBAQSLSA-N
Unknown Identification

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