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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

Compound with spectra: 1 NMR

(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
Enantiomer InChIKey GOAMOQPHHPNLNZ-UTBQGGEHSA-N

View Spectrum of (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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Preparation and complete1 H and13C assignment of some pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione (PCUD) derivatives Magnetic Resonance in Chemistry 2012
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