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1,3,4,5,6-PENTAMETHYLBICYCLO-[3.1.0]-HEX-3-EN-2-ONE
SpectraBase Compound ID 1Qy7XhdJPND
InChI InChI=1S/C11H16O/c1-6-7(2)10(4)8(3)11(10,5)9(6)12/h8H,1-5H3/t8-,10?,11?/m0/s1
InChIKey JLKJNDUQYOONJF-PUSIOWJLSA-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 IWuYHDDAe34
Name 1,3,4,5,6-PENTAMETHYLBICYCLO-[3.1.0]-HEX-3-EN-2-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-6-7(2)10(4)8(3)11(10,5)9(6)12/h8H,1-5H3/t8-,10?,11?/m0/s1
InChIKey JLKJNDUQYOONJF-PUSIOWJLSA-N
Literature Reference Author R.F.CHILDS,B.E.GEORGE
Literature Reference Citation CAN.J.CHEM.,66,1343(1988)
Literature Reference DOI 10.1139/v88-217
Molecular Weight 164.247 g/mol
Solvent CDCl3_OR_CD2Cl2
Source File Reference UWCS6872