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4-endo-ACETYLAMINO-2-OXABICYCLO-[3.3.0]-OCT-7-EN-3-ONE
SpectraBase Compound ID CrCMA6Od5ca
InChI InChI=1S/C9H11NO3/c1-5(11)10-8-6-3-2-4-7(6)13-9(8)12/h2,4,6-8H,3H2,1H3,(H,10,11)/t6-,7+,8-/m0/s1
InChIKey HQNCBUSZQYROSE-RNJXMRFFSA-N
Mol Weight 181.19 g/mol
Molecular Formula C9H11NO3
Exact Mass 181.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5fQuwcejCKO
Name 4-endo-ACETYLAMINO-2-OXABICYCLO-[3.3.0]-OCT-7-EN-3-ONE
Compound Number 4
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C9H11NO3/c1-5(11)10-8-6-3-2-4-7(6)13-9(8)12/h2,4,6-8H,3H2,1H3,(H,10,11)/t6-,7+,8-/m0/s1
InChIKey HQNCBUSZQYROSE-RNJXMRFFSA-N
Literature Reference M.B.HURSTHOUSE,K.M.A.MALIK,D.E.HIBBS,S.M.ROBERTS,A.J.H.SEAGO,V.SIK,R.STORER J.CHEM.SOC.PERKIN-1,2419(1995)
Solvent Chloroform-d