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9',10'-Bis(methoxycarbonyl)-spiro(cyclopropane-1,11'-tricyclo(6.2.1.1/3,6/)dodec-9-en-2,7-dione)
SpectraBase Compound ID JcCKwmBtLiL
InChI InChI=1S/C18H20O6/c1-23-16(21)10-11(17(22)24-2)13-15(20)9-4-3-8(7-9)14(19)12(10)18(13)5-6-18/h8-9,12-13H,3-7H2,1-2H3/t8-,9+,12-,13+
InChIKey KIKVFMCANRIBPD-KGOITJQVSA-N
Mol Weight 332.35 g/mol
Molecular Formula C18H20O6
Exact Mass 332.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J0mWGC9Oj32
Name 9',10'-Bis(methoxycarbonyl)-spiro(cyclopropane-1,11'-tricyclo(6.2.1.1/3,6/)dodec-9-en-2,7-dione)
CAS Registry Number 85222-14-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20O6
InChI InChI=1S/C18H20O6/c1-23-16(21)10-11(17(22)24-2)13-15(20)9-4-3-8(7-9)14(19)12(10)18(13)5-6-18/h8-9,12-13H,3-7H2,1-2H3/t8-,9+,12-,13+
InChIKey KIKVFMCANRIBPD-KGOITJQVSA-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