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5,7-Diacetoxy-bicyclo(5.3.1)undeca-1,3,9-triene

View entire compound with spectra: 1 NMR

5,7-Diacetoxy-bicyclo(5.3.1)undeca-1,3,9-triene
SpectraBase Compound ID JAGLpCG0n2r
InChI InChI=1S/C15H18O4/c1-11(16)18-14-7-3-5-13-6-4-8-15(9-13,10-14)19-12(2)17/h3-7,14H,8-10H2,1-2H3/b7-3?,13-5-
InChIKey KMSGHUODEHCDFK-DOFMQQKRSA-N
Mol Weight 262.3 g/mol
Molecular Formula C15H18O4
Exact Mass 262.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4J5fQuO06Bq
Name 5,7-Diacetoxy-bicyclo(5.3.1)undeca-1,3,9-triene
CAS Registry Number 78924-88-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O4
InChI InChI=1S/C15H18O4/c1-11(16)18-14-7-3-5-13-6-4-8-15(9-13,10-14)19-12(2)17/h3-7,14H,8-10H2,1-2H3/b7-3?,13-5-
InChIKey KMSGHUODEHCDFK-DOFMQQKRSA-N
Instrument Name Jeol FX-100
Literature Reference L.T. Scott, W.R. Brunsvold, M.A.Kirms, J. Am. Chem. Soc. 103, 5216 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3