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(+/-)-1-METHYL-8-OXOBICYCLO-[3.2.1]-OCTAN-6-ALPHA-YL-ACETATE
SpectraBase Compound ID HTpfEKAi1Tg
InChI InChI=1S/C11H16O3/c1-7(12)14-9-6-11(2)5-3-4-8(9)10(11)13/h8-9H,3-6H2,1-2H3/t8-,9?,11+/m1/s1
InChIKey BLXNRDAMXVOHGA-RTVRGBPTSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IVHaM4K8RRY
Name (+/-)-1-METHYL-8-OXOBICYCLO-[3.2.1]-OCTAN-6-ALPHA-YL-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O3
InChI InChI=1S/C11H16O3/c1-7(12)14-9-6-11(2)5-3-4-8(9)10(11)13/h8-9H,3-6H2,1-2H3/t8-,9?,11+/m1/s1
InChIKey BLXNRDAMXVOHGA-RTVRGBPTSA-N
Literature Reference Author S.CAMERON,E.W.COLVIN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,365(1989)
Literature Reference DOI 10.1039/p19890000365
Molecular Weight 196.246 g/mol
Solvent CDCl3
Source File Reference UWGB1211