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1,2,3,4,4a,5,8,8a-Octahydro-1,4,5,8-exo, endo-dimethano-naphthalene-4a,8a-dicarboxylic anhydride
SpectraBase Compound ID 7PWfCgbcDNA
InChI InChI=1S/C14H14O3/c15-11-13-7-1-2-8(5-7)14(13,12(16)17-11)10-4-3-9(13)6-10/h1-2,7-10H,3-6H2/t7-,8-,9+,10+,13-,14+/m1/s1
InChIKey FFBXLLMVQUWGFF-SBKCTBCJSA-N
Mol Weight 230.26 g/mol
Molecular Formula C14H14O3
Exact Mass 230.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8wlpSEfQmvx
Name 1,2,3,4,4a,5,8,8a-Octahydro-1,4,5,8-exo, endo-dimethano-naphthalene-4a,8a-dicarboxylic anhydride
CAS Registry Number 73654-74-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14O3
InChI InChI=1S/C14H14O3/c15-11-13-7-1-2-8(5-7)14(13,12(16)17-11)10-4-3-9(13)6-10/h1-2,7-10H,3-6H2/t7-,8-,9+,10+,13-,14+/m1/s1
InChIKey FFBXLLMVQUWGFF-SBKCTBCJSA-N
Instrument Name Jeol FX-60
Literature Reference P.D. Bartlett, A.J. Blakney, M. Kimura, J. Am. Chem. Soc. 102, 1383 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3