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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

Compound with spectra: 2 NMR

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
Enantiomer InChIKey JONHUZLSZAUDTQ-BEAPCOKYSA-N

View Spectrum of SYN-5-ACETOXY-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of SYN-5-ACETOXY-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (ANTI)-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-EN-5-YL-ACETATE
ANTI-5-ACETOXY-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE
5-ALLYLOXY-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE
Ptychantin I
(1S,3R,8aR)-1-Isopropyl-3-(pent-4-enyl)-4-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-3,5,6,7,8,8a-hexahydro-1H-isochromen-3-ol
(SYN)-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODECAN-5-YL-ACETATE
(ANTI)-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODECAN-5-YL-ACETATE
(2S,4aR,4bR,8aR,10aR)-8-(2,5-Dimethoxy-3-methyl-benzyl)-2-(2-methoxy-ethoxymethoxy)-1,1,4a,7,8a-pentamethyl-1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-phenanthrene
(2S(2-ALPHA(R),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-4-(2-((BENZENESULFONYL)-METHYL)-AMINO)-1-((OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE)-2-Y
(+/-)-OXYMITRONE
AUSTRALIN_C
Title Journal or Book Year
Structural characterization of strained oxacycles by 13C NMR spectroscopy Arkivoc 2011
10.1139/cjc-77-2-237 "" ""
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