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

*Links on SpectraBase are not permalinks.
ANTI-5-ACETOXY-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE
SpectraBase Compound ID EwEma3CSOgu
InChI InChI=1S/C15H22O5/c1-10(16)17-11-6-7-12(2,3)15-9-8-13(4,19-20-15)18-14(11,15)5/h8-9,11H,6-7H2,1-5H3/t11-,13-,14+,15-/m1/s1
InChIKey JONHUZLSZAUDTQ-REBRKWNGSA-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 JFXKMckEqcq
Name ANTI-5-ACETOXY-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE
Compound Number 5D(E)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O5
InChI InChI=1S/C15H22O5/c1-10(16)17-11-6-7-12(2,3)15-9-8-13(4,19-20-15)18-14(11,15)5/h8-9,11H,6-7H2,1-5H3/t11-,13-,14+,15-/m1/s1
InChIKey JONHUZLSZAUDTQ-REBRKWNGSA-N
Literature Reference Author M.P.MISCHNE,S.N.HUBER,J.ZINCZUK
Literature Reference Citation CAN.J.CHEM.,77,237(1999)
Literature Reference DOI 10.1139/cjc-77-2-237
Molecular Weight 282.337 g/mol
Solvent CDCl3