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

*Links on SpectraBase are not permalinks.
(ANTI)-2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDECAN-5-OL
SpectraBase Compound ID 8qbE2D7wojw
InChI InChI=1S/C13H22O3/c1-10(2)6-5-9(14)12(4)13(10)8-7-11(3,15-12)16-13/h9,14H,5-8H2,1-4H3/t9-,11+,12-,13+/m0/s1
InChIKey CSTNQWQNIOFUMI-ZBAXXZLZSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 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 82duYic1UWY
Name (ANTI)-2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDECAN-5-OL
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H22O3
InChI InChI=1S/C13H22O3/c1-10(2)6-5-9(14)12(4)13(10)8-7-11(3,15-12)16-13/h9,14H,5-8H2,1-4H3/t9-,11+,12-,13+/m0/s1
InChIKey CSTNQWQNIOFUMI-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 226.316 g/mol
Solvent CDCl3
Source File Reference UWBT15035