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

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syn-1',2',3',4',8a',9',10',10a'-Octahydro-spiro(cypropane-1,11'-(1,4-9,10)-dimethano-anthracene)-5',8'-dione endo form
SpectraBase Compound ID KujG9f8OoFG
InChI InChI=1S/C18H18O2/c19-10-3-4-11(20)15-14(10)16-12-8-1-2-9(7-8)13(12)17(15)18(16)5-6-18/h3-4,8-9,14-17H,1-2,5-7H2/t8-,9+,14+,15-,16-,17+
InChIKey XNEFJUNJLZTNMN-JCLBYFSLSA-N
Mol Weight 266.34 g/mol
Molecular Formula C18H18O2
Exact Mass 266.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36TaFTUPYsO
Name syn-1',2',3',4',8a',9',10',10a'-Octahydro-spiro(cypropane-1,11'-(1,4-9,10)-dimethano-anthracene)-5',8'-dione exo form
CAS Registry Number 85222-08-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18O2
InChI InChI=1S/C18H18O2/c19-10-3-4-11(20)15-14(10)16-12-8-1-2-9(7-8)13(12)17(15)18(16)5-6-18/h3-4,8-9,14-17H,1-2,5-7H2/t8-,9+,14+,15-,16-,17+
InChIKey XNEFJUNJLZTNMN-JCLBYFSLSA-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