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

*Links on SpectraBase are not permalinks.

(1-ALPHA,1A-ALPHA,3A-ALPHA,6A-ALPHA,6B-ALPHA)-(+/-)-METHYL-1A-ETHENYL-OCTAHYDRO-6A-METHOXY-2,2-DIMETHYL-3,6-DIOXACYClOBUT-[CD]-INDENE-1-CARBOXYLATE

View entire compound with spectra: 1 NMR

(1-ALPHA,1A-ALPHA,3A-ALPHA,6A-ALPHA,6B-ALPHA)-(+/-)-METHYL-1A-ETHENYL-OCTAHYDRO-6A-METHOXY-2,2-DIMETHYL-3,6-DIOXACYClOBUT-[CD]-INDENE-1-CARBOXYLATE
SpectraBase Compound ID 6BDywak041l
InChI InChI=1S/C15H22O5/c1-6-14-10-9(20-13(14,2)3)7-8-19-15(10,18-5)11(14)12(16)17-4/h6,9-11H,1,7-8H2,2-5H3/t9?,10-,11-,14+,15-/m1/s1
InChIKey RGMKOVRBVVXBDN-JKFAUFDESA-N
Mol Weight 282.34 g/mol
Molecular Formula C15H22O5
Exact Mass 282.146724 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 CWB8zfMIjOA
Name (1-ALPHA,1A-ALPHA,3A-ALPHA,6A-ALPHA,6B-ALPHA)-(+/-)-METHYL-1A-ETHENYL-OCTAHYDRO-6A-METHOXY-2,2-DIMETHYL-3,6-DIOXACYClOBUT-[CD]-INDENE-1-CARBOXYLATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O5
InChI InChI=1S/C15H22O5/c1-6-14-10-9(20-13(14,2)3)7-8-19-15(10,18-5)11(14)12(16)17-4/h6,9-11H,1,7-8H2,2-5H3/t9?,10-,11-,14+,15-/m1/s1
InChIKey RGMKOVRBVVXBDN-JKFAUFDESA-N
Literature Reference Author K.KASSAM,J.WARKENTIN
Literature Reference Citation J.ORG.CHEM.,59,5071(1994)
Literature Reference DOI 10.1021/jo00096a062
Molecular Weight 282.337 g/mol
Solvent C6D6
Source File Reference UWCP7866