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syn-1-Acetoxy-1,2,9,10-tetrahydro-endo-dicyclopentadiene
SpectraBase Compound ID HWqglwhegcz
InChI InChI=1S/C12H18O2/c1-7(13)14-11-5-4-10-8-2-3-9(6-8)12(10)11/h8-12H,2-6H2,1H3
InChIKey ZDOPVTMGWXOTQX-UHFFFAOYSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bSAFoqYcuT
Name syn-1-Acetoxy-1,2,9,10-tetrahydro-endo-dicyclopentadiene
CAS Registry Number 99416-66-7
Comments FOR SPECTRA OF 3,5-DINITROBENZOATE CF. REFERENCE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O2
InChI InChI=1S/C12H18O2/c1-7(13)14-11-5-4-10-8-2-3-9(6-8)12(10)11/h8-12H,2-6H2,1H3
InChIKey ZDOPVTMGWXOTQX-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E. Kleinpeter, H. Kuehn, M. Muehlstaedt, Org. Magn. Resonance 9, 312 (1977).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3