For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
anti-1-Acetoxy-1,2-dihydro-endo-dicyclopentadiene
SpectraBase Compound ID JtnldPFGuCc
InChI InChI=1S/C12H16O2/c1-7(13)14-11-5-4-10-8-2-3-9(6-8)12(10)11/h2-3,8-12H,4-6H2,1H3
InChIKey UCGNKJKONSAJQS-UHFFFAOYSA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1ZMz1ioLr01
Name anti-1-Acetoxy-1,2-dihydro-endo-dicyclopentadiene
CAS Registry Number 65470-99-7
Comments FOR SPECTRA OF 3,5-DINITROBENZOATE CF. REFERENCE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O2
InChI InChI=1S/C12H16O2/c1-7(13)14-11-5-4-10-8-2-3-9(6-8)12(10)11/h2-3,8-12H,4-6H2,1H3
InChIKey UCGNKJKONSAJQS-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