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anti, endo-1',2',3',4',5',6',7',8'-Octahydro-spiro(cyclopentane-1,9'-(1,4-5,8)-dimethano-naphthalene)-6',7'-dicarboxylic
SpectraBase Compound ID 6UlIHX6x8NR
InChI InChI=1S/C18H20O3/c19-16-12-13(17(20)21-16)15-11-9-4-3-8(7-9)10(11)14(12)18(15)5-1-2-6-18/h8-9,12-15H,1-7H2/t8-,9+,12-,13+,14+,15-
InChIKey HDVNQYSVUHDHQO-VGZURONJSA-N
Mol Weight 284.36 g/mol
Molecular Formula C18H20O3
Exact Mass 284.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9vZCaoxNIkT
Name anti, endo-1',2',3',4',5',6',7',8'-Octahydro-spiro(cyclopentane-1,9'-(1,4-5,8)-dimethano-naphthalene)-6',7'-dicarboxylic
CAS Registry Number 85222-19-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20O3
InChI InChI=1S/C18H20O3/c19-16-12-13(17(20)21-16)15-11-9-4-3-8(7-9)10(11)14(12)18(15)5-1-2-6-18/h8-9,12-15H,1-7H2/t8-,9+,12-,13+,14+,15-
InChIKey HDVNQYSVUHDHQO-VGZURONJSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P. Charumilind, M.C.Boehm, J. Am. Chem. Soc. 105, 3136 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3