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anti-7-tert.-Butyl-bicyclo-[2.2.1]-heptan-2-one

View entire compound with spectra: 2 NMR

anti-7-tert.-Butyl-bicyclo-[2.2.1]-heptan-2-one
SpectraBase Compound ID 86okhPXtKdu
InChI InChI=1S/C11H18O/c1-11(2,3)10-7-4-5-8(10)9(12)6-7/h7-8,10H,4-6H2,1-3H3/t7-,8+,10-/m0/s1
InChIKey GTIIRGWIPFIANF-XKSSXDPKSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Av3s8GgA8qG
Name ANTI-7-TERT.-BUTYL-BICYCLO-[2.2.1]-HEPTAN-2-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18O
InChI InChI=1S/C11H18O/c1-11(2,3)10-7-4-5-8(10)9(12)6-7/h7-8,10H,4-6H2,1-3H3/t7-,8+,10-/m0/s1
InChIKey GTIIRGWIPFIANF-XKSSXDPKSA-N
Literature Reference Author P.YATES,J.D.KRONIS
Literature Reference Citation CAN.J.CHEM.,62,1751(1984)
Literature Reference DOI 10.1139/v84-301
Molecular Weight 166.263 g/mol
Solvent CDCl3
Source File Reference UWGB604