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(1S,5R,8S)-8-ACETOXY-6-ISOPROPYL-6-AZABICYCLO-[3.2.1]-OCT-3-EN-7-ONE
SpectraBase Compound ID 5ps9gHrHT48
InChI InChI=1S/C12H17NO3/c1-7(2)13-10-6-4-5-9(12(13)15)11(10)16-8(3)14/h4,6-7,9-11H,5H2,1-3H3/t9-,10+,11?/m0/s1
InChIKey RTKZTOSRHDMRJX-MTULOOOASA-N
Mol Weight 223.27 g/mol
Molecular Formula C12H17NO3
Exact Mass 223.120843 g/mol
Enantiomer InChIKey RTKZTOSRHDMRJX-JKIOLJMWSA-N
Unknown Identification

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