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1,2,3,4,4a,5,8,8a-Octahydro-5,8-endo-oxa-1,4-exo-methano-naphthalene-4a,8a-dicarboxylic anhydride
SpectraBase Compound ID 5K0KZTlBzsI
InChI InChI=1S/C13H12O4/c14-10-12-6-1-2-7(5-6)13(12,11(15)17-10)9-4-3-8(12)16-9/h3-4,6-9H,1-2,5H2/t6-,7+,8?,9?,12-,13+
InChIKey CJQOEGRGVSCGRH-QAGULAQYSA-N
Mol Weight 232.23 g/mol
Molecular Formula C13H12O4
Exact Mass 232.073559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8AWSOLZBumN
Name 1,2,3,4,4a,5,8,8a-Octahydro-5,8-endo-oxa-1,4-exo-methano-naphthalene-4a,8a-dicarboxylic anhydride
CAS Registry Number 81446-06-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12O4
InChI InChI=1S/C13H12O4/c14-10-12-6-1-2-7(5-6)13(12,11(15)17-10)9-4-3-8(12)16-9/h3-4,6-9H,1-2,5H2/t6-,7+,8?,9?,12-,13+
InChIKey CJQOEGRGVSCGRH-QAGULAQYSA-N
Instrument Name Jeol FX-60
Literature Reference P.D. Bartlett, G.L. Combs, A.T.Li, J. Am. Chem. Soc. 104, 3131 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3