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syn, exo-1',4',8a',9',10',10a'-Hexahydro-spiro(cyclopropane-1,11'-(1,4-9,10)-dimethano-anthracene)-5',8'-dione
SpectraBase Compound ID IBb0XC0VHTz
InChI InChI=1S/C18H16O2/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/h1-4,8-9,14-17H,5-7H2/t8-,9+,14-,15+,16+,17-
InChIKey KXQSSZFGJNRYTB-WZEMPNCOSA-N
Mol Weight 264.32 g/mol
Molecular Formula C18H16O2
Exact Mass 264.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BcwwGbqo3fe
Name syn, exo-1',4',8a',9',10',10a'-Hexahydro-spiro(cyclopropane-1,11'-(1,4-9,10)-dimethano-anthracene)-5',8'-dione
CAS Registry Number 85222-15-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16O2
InChI InChI=1S/C18H16O2/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/h1-4,8-9,14-17H,5-7H2/t8-,9+,14-,15+,16+,17-
InChIKey KXQSSZFGJNRYTB-WZEMPNCOSA-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