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(1RS,2SR,3SR,5RS,6RS,7SR,9SR,10RS)-1,9-DIMETHYL-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-8,11-DIONE
SpectraBase Compound ID BaAdKz7GwmM
InChI InChI=1S/C13H14O2/c1-12-5-3-4-7-6(5)9(11(12)15)13(7,2)10(14)8(4)12/h4-9H,3H2,1-2H3/t4-,5+,6+,7-,8+,9-,12+,13+/m1/s1
InChIKey PNELQPOBZCOZAQ-GBJRWWJVSA-N
Mol Weight 202.25 g/mol
Molecular Formula C13H14O2
Exact Mass 202.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4DJTMXmKqh4
Name (1RS,2SR,3SR,5RS,6RS,7SR,9SR,10RS)-1,9-DIMETHYL-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-8,11-DIONE
Compound Number 3P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H14O2
InChI InChI=1S/C13H14O2/c1-12-5-3-4-7-6(5)9(11(12)15)13(7,2)10(14)8(4)12/h4-9H,3H2,1-2H3/t4-,5+,6+,7-,8+,9-,12+,13+/m1/s1
InChIKey PNELQPOBZCOZAQ-GBJRWWJVSA-N
Literature Reference Author A.M.KENWRIGHT,J.D.SELLARS
Literature Reference Citation MAGN.RES.CHEM.,50,803(2012)
Literature Reference DOI 10.1002/mrc.3879
Molecular Weight 202.253 g/mol
Solvent CDCl3
Source File Reference UWLU82393