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(1R,4S)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptan-3-one
SpectraBase Compound ID GOmdWZw7Qd1
InChI InChI=1S/C11H16O/c1-7-9(12)8-5-6-11(7,4)10(8,2)3/h8H,1,5-6H2,2-4H3/t8-,11+/m1/s1
InChIKey BGDKRGCBUXAWOL-KCJUWKMLSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol
Enantiomer InChIKey BGDKRGCBUXAWOL-GZMMTYOYSA-N
Unknown Identification

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