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syn-1,4,5,6,7,8-Hexahydro-endo-10-methyl-(1,4-5,8)-dimethano-naphthalene-endo-6,7-dicarboxylic anhydride
SpectraBase Compound ID HY6uG94c8sd
InChI InChI=1S/C15H14O3/c1-5-8-10-6-2-3-7(4-6)11(10)9(5)13-12(8)14(16)18-15(13)17/h2-3,5-9,12-13H,4H2,1H3/t5-,6+,7-,8+,9-,12+,13-
InChIKey SGCTXQZSDIBIFY-HICFDDEBSA-N
Mol Weight 242.27 g/mol
Molecular Formula C15H14O3
Exact Mass 242.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ZztU7b9O7m
Name syn-1,4,5,6,7,8-Hexahydro-endo-10-methyl-(1,4-5,8)-dimethano-naphthalene-exo-6,7-dicarboxylic anhydride
CAS Registry Number 85268-38-8
Comments reassigned
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Formula C15H14O3
InChI InChI=1S/C15H14O3/c1-5-8-10-6-2-3-7(4-6)11(10)9(5)13-12(8)14(16)18-15(13)17/h2-3,5-9,12-13H,4H2,1H3/t5-,6+,7-,8+,9-,12+,13-
InChIKey SGCTXQZSDIBIFY-HICFDDEBSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P.C. Hayes, P. Charumilind, J. Am. Chem. Soc. 105, 3148 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3