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7,7,10,10-Tetramethyl-pentacyclo(6.4.0.0/2,5/.0/3,12/.0/4,5/)dodecane-6,11-dione

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7,7,10,10-Tetramethyl-pentacyclo(6.4.0.0/2,5/.0/3,12/.0/4,5/)dodecane-6,11-dione
SpectraBase Compound ID HPaflZRqjSA
InChI InChI=1S/C16H20O2/c1-15(2)11-7-5-6-8(9(5)13(15)17)12(11)16(3,4)14(18)10(6)7/h5-12H,1-4H3/t5-,6-,7-,8-,9+,10+,11+,12+/m0/s1
InChIKey KUBQOMKXDWYIFG-XAKORCABSA-N
Mol Weight 244.33 g/mol
Molecular Formula C16H20O2
Exact Mass 244.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 33cxVqgkoI4
Name 7,7,10,10-Tetramethyl-pentacyclo(6.4.0.0/2,5/.0/3,12/.0/4,5/)dodecane-6,11-dione
CAS Registry Number 69886-22-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O2
InChI InChI=1S/C16H20O2/c1-15(2)11-7-5-6-8(9(5)13(15)17)12(11)16(3,4)14(18)10(6)7/h5-12H,1-4H3/t5-,6-,7-,8-,9+,10+,11+,12+/m0/s1
InChIKey KUBQOMKXDWYIFG-XAKORCABSA-N
Literature Reference K. Hirao, M. Tanigushi, O. Yonemitsu, J. Am. Chem. Soc. 101, 408 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3