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

*Links on SpectraBase are not permalinks.
Methyl (1RS,2SR,8RS)-9-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-4-carboxylate
SpectraBase Compound ID Jm3s2P3pzhH
InChI InChI=1S/C12H12O4/c1-15-12(14)6-2-3-7-8(4-6)10-5-9(13)11(7)16-10/h3-4,8,10-11H,2,5H2,1H3/t8-,10+,11+/m1/s1
InChIKey HSIPTGROFQYNMU-MIMYLULJSA-N
Mol Weight 220.22 g/mol
Molecular Formula C12H12O4
Exact Mass 220.073559 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 34LiorZlDTL
Name METHYL-(1RS,2SR,8RS)-9-OXO-11-OXATRICYCLO-[6.2.1.0(2,7)]-UNDECA-3,6-DIENE-4-CARBOXYLATE
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H12O4
InChI InChI=1S/C12H12O4/c1-15-12(14)6-2-3-7-8(4-6)10-5-9(13)11(7)16-10/h3-4,8,10-11H,2,5H2,1H3/t8-,10+,11+/m1/s1
InChIKey HSIPTGROFQYNMU-MIMYLULJSA-N
Literature Reference Author L.MEERPOEL,M.M.VRAHAMI,B.DEGUIN,P.VOGEL
Literature Reference Citation HELV.CHIM.ACTA,77,869(1994)
Literature Reference DOI 10.1002/hlca.19940770326
Molecular Weight 220.225 g/mol
Solvent CDCl3
Source File Reference UWSK278