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BICYCLO-[3.2.1]-OCT-7-ENE-3-KETOXIME

View entire compound with spectra: 1 NMR

BICYCLO-[3.2.1]-OCT-7-ENE-3-KETOXIME
SpectraBase Compound ID C2nRBQhaMT5
InChI InChI=1S/C8H11NO/c10-9-8-4-6-1-2-7(3-6)5-8/h1-2,6-7,10H,3-5H2/b9-8-/t6-,7+/m0/s1
InChIKey DTTFFNQLWBJMHI-KNJDTQEKSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BnsShrTHCj0
Name BICYCLO-[3.2.1]-OCT-7-ENE-3-KETOXIME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H10NO
InChI InChI=1S/C8H11NO/c10-9-8-4-6-1-2-7(3-6)5-8/h1-2,6-7,10H,3-5H2/b9-8-/t6-,7+/m0/s1
InChIKey DTTFFNQLWBJMHI-KNJDTQEKSA-N
Literature Reference Author P.GENESTE,R.DURAND,J.M.KAMENKA,H.BEIERBECK,R.MARTINO,J.K.SAU NDERS
Literature Reference Citation CAN.J.CHEM.,56,1940(1978)
Literature Reference DOI 10.1139/v78-315
Molecular Weight 136.173 g/mol
Solvent CDCl3
Source File Reference UWED2031