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(1RS,2SR,3RS,5SR,6SR,7SR,9RS,10SR)-1,10-DIMETHYL-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-8,11-DIONE

Compound with spectra: 1 NMR

(1RS,2SR,3RS,5SR,6SR,7SR,9RS,10SR)-1,10-DIMETHYL-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-8,11-DIONE
SpectraBase Compound ID D1nOEbvMJfz
InChI InChI=1S/C13H14O2/c1-12-5-3-4-6-8(5)13(2,11(12)15)9(6)10(14)7(4)12/h4-9H,3H2,1-2H3/t4-,5+,6-,7+,8+,9-,12+,13-/m1/s1
InChIKey ZXRRMDQXSDYOTG-KDOKRRMKSA-N
Mol Weight 202.25 g/mol
Molecular Formula C13H14O2
Exact Mass 202.09938 g/mol
Enantiomer InChIKey ZXRRMDQXSDYOTG-OGWSRCIGSA-N

View Spectrum of (1RS,2SR,3RS,5SR,6SR,7SR,9RS,10SR)-1,10-DIMETHYL-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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