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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7i15Tyor9i
Name (1S,5R,8S)-8-ACETOXY-6-ISOPROPYL-6-AZABICYCLO-[3.2.1]-OCT-3-EN-7-ONE
CAS Registry Number 119184-49-5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H17NO3
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
Literature Reference Author W.J.KLAVER,H.HIEMSTRA,W.N.SPECKAMP
Literature Reference Citation J.AM.CHEM.SOC.,111,2588(1989)
Literature Reference DOI 10.1021/ja00189a036
Molecular Weight 223.272 g/mol
Solvent CDCl3
Source File Reference UWED12200