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Dimethyl-(1R,2R,7S,8S)-tricyclo-[6.2.1.0(2,7)]-undec-4-ene-2,7-dicarboxylate
SpectraBase Compound ID 9cPoP784lW1
InChI InChI=1S/C15H20O4/c1-18-12(16)14-7-3-4-8-15(14,13(17)19-2)11-6-5-10(14)9-11/h3-4,10-11H,5-9H2,1-2H3/t10-,11+,14+,15-
InChIKey UMDVMUVLIOCGQB-AGCIHXOGSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DibcvYC3DDf
Name DIMETHYL-(1R,2R,7S,8S)-TRICYCLO-[6.2.1.0(2,7)]-UNDEC-4-ENE-2,7-DICARBOXYLATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-18-12(16)14-7-3-4-8-15(14,13(17)19-2)11-6-5-10(14)9-11/h3-4,10-11H,5-9H2,1-2H3/t10-,11+,14+,15-
InChIKey UMDVMUVLIOCGQB-AGCIHXOGSA-N
Literature Reference Author P.CAMPS,J.ALIAGA,M.FIGUEREDO,R.ORTUNO,A.DE-GOMEZ,M.SANTOS,J. CASTANE,M.FELIZ
Literature Reference Citation CAN.J.CHEM.,63,3233(1985)
Literature Reference DOI 10.1139/v85-535
Molecular Weight 264.321 g/mol
Solvent CDCl3
Source File Reference UWGB477