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(1R,5S)-1,3,4-Trimethylbicyclo[3.2.1]oct-3-en-2-one
SpectraBase Compound ID GSCNpguDn63
InChI InChI=1S/C11H16O/c1-7-8(2)10(12)11(3)5-4-9(7)6-11/h9H,4-6H2,1-3H3/t9-,11+/m0/s1
InChIKey QBCQTZHOXXSXTE-GXSJLCMTSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol
Enantiomer InChIKey QBCQTZHOXXSXTE-KOLCDFICSA-N
Unknown Identification

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