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7-Acetoxy-bicyclo(5.3.1)undeca-2,4,8,10-tetraene
SpectraBase Compound ID EmLfjEQ7EsT
InChI InChI=1S/C13H14O2/c1-11(14)15-13-8-4-2-3-6-12(10-13)7-5-9-13/h2-7,9H,8,10H2,1H3/b4-2?,6-3-
InChIKey OWNHALSZNQFSFO-PUVKPJTBSA-N
Mol Weight 202.25 g/mol
Molecular Formula C13H14O2
Exact Mass 202.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 88n41tPLSIN
Name 7-Acetoxy-bicyclo(5.3.1)undeca-2,4,8,10-tetraene
CAS Registry Number 76833-20-0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H14O2
InChI InChI=1S/C13H14O2/c1-11(14)15-13-8-4-2-3-6-12(10-13)7-5-9-13/h2-7,9H,8,10H2,1H3/b4-2?,6-3-
InChIKey OWNHALSZNQFSFO-PUVKPJTBSA-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