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1,4,5,8-Tetrahydro-5,8-dimethyl-1,4-methano-naphthalene-6,7-dicarboxylic acid, methyl ester
SpectraBase Compound ID 47bGolNsra9
InChI InChI=1S/C17H20O4/c1-8-12-10-5-6-11(7-10)13(12)9(2)15(17(19)21-4)14(8)16(18)20-3/h5-6,8-11H,7H2,1-4H3/t8?,9?,10-,11+
InChIKey OSPULGFCPUXGFQ-HWACXVBKSA-N
Mol Weight 288.34 g/mol
Molecular Formula C17H20O4
Exact Mass 288.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DNfLJql4LKY
Name 1,4,5,8-Tetrahydro-5,8-dimethyl-1,4-methano-naphthalene-6,7-dicarboxylic acid, methyl ester
CAS Registry Number 85553-82-8
Comments reassigned
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Formula C17H20O4
InChI InChI=1S/C17H20O4/c1-8-12-10-5-6-11(7-10)13(12)9(2)15(17(19)21-4)14(8)16(18)20-3/h5-6,8-11H,7H2,1-4H3/t8?,9?,10-,11+
InChIKey OSPULGFCPUXGFQ-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