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syn-1,2,3,4,5,6,7,8-Octahydro-5,9,9-trimethyl-(1,4-5,8)-dimethano-naphthalene-2,3-dicarboxylic anhydride
SpectraBase Compound ID 4SSajqv8jHg
InChI InChI=1S/C17H20O3/c1-16(2)9-4-5-17(16,3)13-8-6-7(10(9)13)11-12(8)15(19)20-14(11)18/h7-9,11-12H,4-6H2,1-3H3/t7-,8-,9+,11-,12+,17-/m1/s1
InChIKey NQXRZLYEVRMUNK-ZHNGAMNXSA-N
Mol Weight 272.34 g/mol
Molecular Formula C17H20O3
Exact Mass 272.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4wCAznk9Z1L
Name syn-1,2,3,4,5,6,7,8-Octahydro-5,9,9-trimethyl-(1,4-5,8)-dimethano-naphthalene-2,3-dicarboxylic anhydride
CAS Registry Number 85268-44-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20O3
InChI InChI=1S/C17H20O3/c1-16(2)9-4-5-17(16,3)13-8-6-7(10(9)13)11-12(8)15(19)20-14(11)18/h7-9,11-12H,4-6H2,1-3H3/t7-,8-,9+,11-,12+,17-/m1/s1
InChIKey NQXRZLYEVRMUNK-ZHNGAMNXSA-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