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(1S,4R)-(-)-2-ACETOXYMETHYL-3-OXO-2-AZABICYCLO-[2.2.0]-HEX-5-ENE
SpectraBase Compound ID 168KIrLksjl
InChI InChI=1S/C8H9NO3/c1-5(10)12-4-9-7-3-2-6(7)8(9)11/h2-3,6-7H,4H2,1H3/t6-,7+/m1/s1
InChIKey GXSJRBRMMIXTEY-RQJHMYQMSA-N
Mol Weight 167.16 g/mol
Molecular Formula C8H9NO3
Exact Mass 167.058243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FGWj4XOkGoR
Name (1S,4R)-(-)-2-ACETOXYMETHYL-3-OXO-2-AZABICYCLO-[2.2.0]-HEX-5-ENE
Compound Number (-)-9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H9NO3
InChI InChI=1S/C8H9NO3/c1-5(10)12-4-9-7-3-2-6(7)8(9)11/h2-3,6-7H,4H2,1H3/t6-,7+/m1/s1
InChIKey GXSJRBRMMIXTEY-RQJHMYQMSA-N
Literature Reference Author H.HONGO,K.IWASA,C.KABUTO,H.MATSUZAKI,H.NAKANO
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1747(1997)
Literature Reference DOI 10.1039/a605698i
Molecular Weight 167.164 g/mol
Solvent CDCl3