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5,7-Dihydroxy-bicyclo(5.3.1)undeca-1,3,9-triene
SpectraBase Compound ID LNClMaNYkeA
InChI InChI=1S/C11H14O2/c12-10-5-1-3-9-4-2-6-11(13,7-9)8-10/h1-5,10,12-13H,6-8H2/b5-1?,9-3-
InChIKey RXHIBDBMFODEAY-AZXZANLVSA-N
Mol Weight 178.23 g/mol
Molecular Formula C11H14O2
Exact Mass 178.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8EnsmSedLuu
Name 5,7-Dihydroxy-bicyclo(5.3.1)undeca-1,3,9-triene
CAS Registry Number 78924-89-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O2
InChI InChI=1S/C11H14O2/c12-10-5-1-3-9-4-2-6-11(13,7-9)8-10/h1-5,10,12-13H,6-8H2/b5-1?,9-3-
InChIKey RXHIBDBMFODEAY-AZXZANLVSA-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