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1-Methoxycarbonyl-5,6-benzo-tricyclo(2.2.1.0/2,7/)hept-5-ene
SpectraBase Compound ID FwzCilcRpe4
InChI InChI=1S/C13H12O2/c1-15-12(14)13-9-5-3-2-4-7(9)8-6-10(13)11(8)13/h2-5,8,10-11H,6H2,1H3/t8-,10-,11+,13+/m0/s1
InChIKey XYBYHFSWHSNCTM-MVVXRAEJSA-N
Mol Weight 200.24 g/mol
Molecular Formula C13H12O2
Exact Mass 200.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BB4cAoCWnGI
Name 1-Methoxycarbonyl-5,6-benzo-tricyclo(2.2.1.0/2,7/)hept-5-ene
CAS Registry Number 83399-22-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12O2
InChI InChI=1S/C13H12O2/c1-15-12(14)13-9-5-3-2-4-7(9)8-6-10(13)11(8)13/h2-5,8,10-11H,6H2,1H3/t8-,10-,11+,13+/m0/s1
InChIKey XYBYHFSWHSNCTM-MVVXRAEJSA-N
Instrument Name Bruker WM-300
Literature Reference L.A. Paquette, E. Bay, J. Am. Chem. Soc. 106, 6693 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3