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(+)-(1R,11S)-1,8-DIMETHYL-11-ISOPROPENYLBICYCLO-[5.4.0]-UNDECA-3,7-DIENE-9-ONE
SpectraBase Compound ID LPyifLUieU4
InChI InChI=1S/C16H22O/c1-11(2)14-10-15(17)12(3)13-8-6-5-7-9-16(13,14)4/h5,7,14H,1,6,8-10H2,2-4H3/t14-,16-/m0/s1
InChIKey FLQRDQFJOIFPLL-HOCLYGCPSA-N
Mol Weight 230.35 g/mol
Molecular Formula C16H22O
Exact Mass 230.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8SXBbRlncez
Name (+)-(1R,11S)-1,8-DIMETHYL-11-ISOPROPENYLBICYCLO-[5.4.0]-UNDECA-3,7-DIENE-9-ONE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O
InChI InChI=1S/C16H22O/c1-11(2)14-10-15(17)12(3)13-8-6-5-7-9-16(13,14)4/h5,7,14H,1,6,8-10H2,2-4H3/t14-,16-/m0/s1
InChIKey FLQRDQFJOIFPLL-HOCLYGCPSA-N
Literature Reference Author A.SRIKRISHNA,D.H.DETHE
Literature Reference Citation ORG.LETTERS,6,165(2004)
Literature Reference DOI 10.1021/ol036057i
Molecular Weight 230.350 g/mol
Sample ID 34668
Solvent CDCl3:CCl4