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

*Links on SpectraBase are not permalinks.
endo-2,6-Dicarbomethoxy-4-methylene-tricyclo(5.2.1.0/2,6/)decane
SpectraBase Compound ID BNaGa77pLmV
InChI InChI=1S/C15H20O4/c1-9-7-14(12(16)18-2)10-4-5-11(6-10)15(14,8-9)13(17)19-3/h10-11H,1,4-8H2,2-3H3
InChIKey FNSQPFSOCNVGQR-UHFFFAOYSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 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 FcioyPEVx0I
Name endo-2,6-Dicarbomethoxy-4-methylene-tricyclo(5.2.1.0/2,6/)decane
CAS Registry Number 83378-86-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-9-7-14(12(16)18-2)10-4-5-11(6-10)15(14,8-9)13(17)19-3/h10-11H,1,4-8H2,2-3H3
InChIKey FNSQPFSOCNVGQR-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference B.M. Trost, P. Renaut, J. Am. Chem. Soc. 104, 6668 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3