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(1R,2R,7S,8S)-Tricyclo-[6.2.1.0(2,7)]-undec-4-ene-2,7-dicarboxylic-anhydride
SpectraBase Compound ID 2LrLdh6UnQ7
InChI InChI=1S/C13H14O3/c14-10-12-5-1-2-6-13(12,11(15)16-10)9-4-3-8(12)7-9/h1-2,8-9H,3-7H2/t8-,9+,12+,13-
InChIKey KAKWQOHIBKXJFG-JDNZLRHBSA-N
Mol Weight 218.25 g/mol
Molecular Formula C13H14O3
Exact Mass 218.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2pyEPRyR20
Name (1R,2R,7S,8S)-TRICYCLO-[6.2.1.0(2,7)]-UNDEC-4-ENE-2,7-DICARBOXYLIC-ANHYDRIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H14O3
InChI InChI=1S/C13H14O3/c14-10-12-5-1-2-6-13(12,11(15)16-10)9-4-3-8(12)7-9/h1-2,8-9H,3-7H2/t8-,9+,12+,13-
InChIKey KAKWQOHIBKXJFG-JDNZLRHBSA-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 218.252 g/mol
Solvent CDCl3
Source File Reference UWGB476