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anti, endo-1',2',3',4',8a',9',10',10a'-Octahydro-spiro(cyclopentane-1,11'-(1,4-9,10)-dimethano-anthracene)-5',8'-dione

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anti, endo-1',2',3',4',8a',9',10',10a'-Octahydro-spiro(cyclopentane-1,11'-(1,4-9,10)-dimethano-anthracene)-5',8'-dione
SpectraBase Compound ID JvM9p3IPku7
InChI InChI=1S/C20H22O2/c21-12-5-6-13(22)17-16(12)18-14-10-3-4-11(9-10)15(14)19(17)20(18)7-1-2-8-20/h5-6,10-11,16-19H,1-4,7-9H2/t10-,11+,16+,17-,18-,19+
InChIKey OJYFDLLOSOUKFG-NPKPTJQKSA-N
Mol Weight 294.39 g/mol
Molecular Formula C20H22O2
Exact Mass 294.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fp095Hf7Jpw
Name anti, endo-1',2',3',4',8a',9',10',10a'-Octahydro-spiro(cyclopentane-1,11'-(1,4-9,10)-dimethano-anthracene)-5',8'-dione
CAS Registry Number 85222-21-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O2
InChI InChI=1S/C20H22O2/c21-12-5-6-13(22)17-16(12)18-14-10-3-4-11(9-10)15(14)19(17)20(18)7-1-2-8-20/h5-6,10-11,16-19H,1-4,7-9H2/t10-,11+,16+,17-,18-,19+
InChIKey OJYFDLLOSOUKFG-NPKPTJQKSA-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