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1,2,3,4,4a,5,8,8a-Octahydro-1,4,5,8-exo, endo-dimethano-naphthalene-4a,8a-dicarboxylic acid

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1,2,3,4,4a,5,8,8a-Octahydro-1,4,5,8-exo, endo-dimethano-naphthalene-4a,8a-dicarboxylic acid
SpectraBase Compound ID J8XbHQiKupA
InChI InChI=1S/C14H16O4/c15-11(16)13-7-1-2-8(5-7)14(13,12(17)18)10-4-3-9(13)6-10/h1-2,7-10H,3-6H2,(H,15,16)(H,17,18)/t7-,8-,9+,10+,13-,14+/m1/s1
InChIKey HOGIIOQANLBAQP-SBKCTBCJSA-N
Mol Weight 248.28 g/mol
Molecular Formula C14H16O4
Exact Mass 248.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HBU8FFfYPk9
Name 1,2,3,4,4a,5,8,8a-Octahydro-1,4,5,8-exo, endo-dimethano-naphthalene-4a,8a-dicarboxylic acid
CAS Registry Number 73654-76-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O4
InChI InChI=1S/C14H16O4/c15-11(16)13-7-1-2-8(5-7)14(13,12(17)18)10-4-3-9(13)6-10/h1-2,7-10H,3-6H2,(H,15,16)(H,17,18)/t7-,8-,9+,10+,13-,14+/m1/s1
InChIKey HOGIIOQANLBAQP-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 Acetone-D6