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(+)-(1R,4S)-1,7,7-TRIMETHYL-3-METHYLENEBICYCLO-[2.2.1]-HEPTAN-2-ONE;(ALPHA-METHYLENECAMPHOR)
SpectraBase Compound ID NFb4lP4pbg
InChI InChI=1S/C11H16O/c1-7-8-5-6-11(4,9(7)12)10(8,2)3/h8H,1,5-6H2,2-4H3/t8-,11+/m0/s1
InChIKey XWHIOJOWXZILNH-GZMMTYOYSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 51WI8YQnC17
Name (+)-(1R,4S)-1,7,7-TRIMETHYL-3-METHYLENEBICYCLO-[2.2.1]-HEPTAN-2-ONE;(ALPHA-METHYLENECAMPHOR)
CAS Registry Number 16161-84-5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-7-8-5-6-11(4,9(7)12)10(8,2)3/h8H,1,5-6H2,2-4H3/t8-,11+/m0/s1
InChIKey XWHIOJOWXZILNH-GZMMTYOYSA-N
Literature Reference Author D.A.LIGHTNER,M.J.FLORES,B.V.CRIST,J.K.GAWRONSKI
Literature Reference Citation J.ORG.CHEM.,45,3518(1980)
Literature Reference DOI 10.1021/jo01305a033
Molecular Weight 164.247 g/mol
Solvent CDCl3
Source File Reference UNIW18625