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(1RS,2SR,5SR)-2-ACETYL-2,4,4-TRIMETHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
SpectraBase Compound ID HKL6q1TPpCR
InChI InChI=1S/C12H16O3/c1-7(13)12(4)9-6-5-8(15-9)11(2,3)10(12)14/h5-6,8-9H,1-4H3/t8-,9+,12+/m0/s1
InChIKey KSQRLNXDNREZQD-YGOYTEALSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol
Enantiomer InChIKey KSQRLNXDNREZQD-PTRXPTGYSA-N
Unknown Identification

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