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DISPIRO-[2.0.2.2]-OCTAN-7-ONE
SpectraBase Compound ID 2ys3XO2dL4k
InChI InChI=1S/C8H10O/c9-6-5-7(1-2-7)8(6)3-4-8/h1-5H2
InChIKey YDOPBNRFASKWIP-UHFFFAOYSA-N
Mol Weight 122.17 g/mol
Molecular Formula C8H10O
Exact Mass 122.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9pX42bMmUod
Name DISPIRO-[2.0.2.2]-OCTAN-7-ONE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H10O
InChI InChI=1S/C8H10O/c9-6-5-7(1-2-7)8(6)3-4-8/h1-5H2
InChIKey YDOPBNRFASKWIP-UHFFFAOYSA-N
Literature Reference Author S.KOZHUSHKOV,T.SPUATH,T.FIEBIG,B.GALLAND,M.F.RUASSE,P.XAVIER ,Y.APELOIG,A.D.MEIJE
Literature Reference Citation J.ORG.CHEM.,67,4100(2002)
Literature Reference DOI 10.1021/jo0162686
Molecular Weight 122.167 g/mol
Solvent CDCl3
Source File Reference UWVN23040