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(1SR,2SR,3SR,5RS,6RS,7RS,9SR,10RS)-9-METHYL-1-(PROPAN-2-YL)-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-8,11-DIONE
SpectraBase Compound ID 4nsB4rKtB4b
InChI InChI=1S/C15H18O2/c1-5(2)15-9-6-4-7-8(9)11(15)12(16)14(7,3)10(6)13(15)17/h5-11H,4H2,1-3H3/t6-,7+,8+,9-,10+,11-,14+,15+/m1/s1
InChIKey GOAMOQPHHPNLNZ-YLQPXDLGSA-N
Mol Weight 230.31 g/mol
Molecular Formula C15H18O2
Exact Mass 230.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 45VmZBQ9Xh
Name (1SR,2SR,3SR,5RS,6RS,7RS,9SR,10RS)-9-METHYL-1-(PROPAN-2-YL)-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-8,11-DIONE
Compound Number 5P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H18O2
InChI InChI=1S/C15H18O2/c1-5(2)15-9-6-4-7-8(9)11(15)12(16)14(7,3)10(6)13(15)17/h5-11H,4H2,1-3H3/t6-,7+,8+,9-,10+,11-,14+,15+/m1/s1
InChIKey GOAMOQPHHPNLNZ-YLQPXDLGSA-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 230.307 g/mol
Solvent CDCl3
Source File Reference UWLU82395