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SYN-5-HYDROXY-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE
SpectraBase Compound ID CTbozUsbkoF
InChI InChI=1S/C13H20O4/c1-10(2)6-5-9(14)12(4)13(10)8-7-11(3,15-12)16-17-13/h7-9,14H,5-6H2,1-4H3/t9-,11+,12-,13+/m0/s1
InChIKey ZICAQCDVAPOOLS-ZBAXXZLZSA-N
Mol Weight 240.3 g/mol
Molecular Formula C13H20O4
Exact Mass 240.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JgltRgKhtDk
Name (ANTI)-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-EN-5-OL
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H20O4
InChI InChI=1S/C13H20O4/c1-10(2)6-5-9(14)12(4)13(10)8-7-11(3,15-12)16-17-13/h7-9,14H,5-6H2,1-4H3/t9-,11+,12-,13+/m0/s1
InChIKey ZICAQCDVAPOOLS-ZBAXXZLZSA-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 240.299 g/mol
Solvent CDCl3
Source File Reference UWBT15021