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1,2,3,4,5,8-Hexahydro-5,8-dimethyl-1,4-methano-naphthalene-6,7-dicarboxylic acid, methyl ester
SpectraBase Compound ID HvueNnLfIZx
InChI InChI=1S/C17H22O4/c1-8-12-10-5-6-11(7-10)13(12)9(2)15(17(19)21-4)14(8)16(18)20-3/h8-11H,5-7H2,1-4H3/t8?,9?,10-,11+
InChIKey SVOKJQCCJCWROF-HWACXVBKSA-N
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FsWruf37dIO
Name 1,2,3,4,5,8-Hexahydro-5,8-dimethyl-1,4-methano-naphthalene-6,7-dicarboxylic acid, methyl ester
CAS Registry Number 85553-78-2
Comments reassigned
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Formula C17H22O4
InChI InChI=1S/C17H22O4/c1-8-12-10-5-6-11(7-10)13(12)9(2)15(17(19)21-4)14(8)16(18)20-3/h8-11H,5-7H2,1-4H3/t8?,9?,10-,11+
InChIKey SVOKJQCCJCWROF-HWACXVBKSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, A.C. Schaefer, J.F.Blount, J. Am. Chem. Soc. 105, 3642 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3