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(-)-(1R)-TERT.-BUTYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-CARBOXYLATE
SpectraBase Compound ID 7INN5sMgnKD
InChI InChI=1S/C14H22O2/c1-13(2,3)16-12(15)10-7-6-9-8-11(10)14(9,4)5/h7,9,11H,6,8H2,1-5H3/t9-,11-/m1/s1
InChIKey SSSXGQSOLMKXRY-MWLCHTKSSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol
Enantiomer InChIKey SSSXGQSOLMKXRY-ONGXEEELSA-N
Unknown Identification

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