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SYN-5-ACETOXY-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE
SpectraBase Compound ID EYAYYFBpkev
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+/m0/s1
InChIKey JONHUZLSZAUDTQ-PMOUVXMZSA-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

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SpectraBase Spectrum ID HsGU41UcUsF
Name (ANTI)-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-EN-5-YL-ACETATE
Compound Number 1E
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+/m0/s1
InChIKey JONHUZLSZAUDTQ-PMOUVXMZSA-N
Literature Reference Author M.J.RIVEIRA,A.LA-VENIA,M.P.MISCHNE
Literature Reference Citation ARKIVOC,VII,162(2011)
Literature Reference DOI 10.3998/ark.5550190.0012.714
Molecular Weight 282.337 g/mol
Solvent CDCl3
Source File Reference UWBT15023