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

*Links on SpectraBase are not permalinks.
5,8-Dioxo-pentacyclo(10.2.1.1/3,10/.0/2,11/.0/4,9/)hexadeca-2(11),6-diene
SpectraBase Compound ID EzGu8amZ1j2
InChI InChI=1S/C16H16O2/c17-11-3-4-12(18)16-10-6-9(15(11)16)13-7-1-2-8(5-7)14(10)13/h3-4,7-10,15-16H,1-2,5-6H2/t7-,8+,9+,10-,15-,16+
InChIKey VXFNOXTVNSOZTN-OVHHHIDSSA-N
Mol Weight 240.3 g/mol
Molecular Formula C16H16O2
Exact Mass 240.11503 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 5tipu7GUdaK
Name 5,8-Dioxo-pentacyclo(10.2.1.1/3,10/.0/2,11/.0/4,9/)hexadeca-2(11),6-diene
CAS Registry Number 73321-33-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16O2
InChI InChI=1S/C16H16O2/c17-11-3-4-12(18)16-10-6-9(15(11)16)13-7-1-2-8(5-7)14(10)13/h3-4,7-10,15-16H,1-2,5-6H2/t7-,8+,9+,10-,15-,16+
InChIKey VXFNOXTVNSOZTN-OVHHHIDSSA-N
Instrument Name Bruker HX-90
Literature Reference M.C. Boehm, R.V. Carr, R. Gleiter, J. Am. Chem. Soc. 102, 7218 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3