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(1R*,5S*,6S*,8S*)-6-methyltricyclo[6.3.0.0(1,5)]undecan-4-one

Compound with spectra: 1 NMR

(1R*,5S*,6S*,8S*)-6-methyltricyclo[6.3.0.0(1,5)]undecan-4-one
SpectraBase Compound ID B0sqorQx439
InChI InChI=1S/C12H18O/c1-8-7-9-3-2-5-12(9)6-4-10(13)11(8)12/h8-9,11H,2-7H2,1H3/t8-,9?,11+,12+/m0/s1
InChIKey GDJIGOSFKHYEJQ-NKSVPSKWSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
Enantiomer InChIKey GDJIGOSFKHYEJQ-BEYAYEFLSA-N

View Spectrum of (1R*,5S*,6S*,8S*)-6-methyltricyclo[6.3.0.0(1,5)]undecan-4-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R*,5S*,6S*,8S*)-6-methyltricyclo[6.3.0.0(1,5)]undecan-4-one
3-Methyloctahydrocyclobuta[c]inden-2(1H)-one
(3S*,3aS*,5aR*,8aS*)-3-Methyloctahydrocyclopenta[c]pentalen-4(5H)-one
(3R*,3aS*,5aR*,8aS*)-3-Methyloctahydrocyclopenta[c]pentalen-4(5H)-one
(1S*,3R*,4S*,8R*)-3-METHYLTRICYCLO-[6.3.0.0(1,4)]-UNDECAN-5-ONE
(1S*,3S*,4S*,8R*)-3-METHYLTRICYCLO-[6.3.0.0(1,4)]-UNDECAN-5-ONE
3-Methyltricyclo[6.3.0.0(1,4)]undecan-5-one
(1S,3S*,4S*,8R*)-3-methyltricyclo[6.3.0.0(1,4)]undecan-5-one
trans-4-Methyloctahydrocyclopenta[1,4]cyclobuta[1,2]benzen-5(6H)-one
Cyclopenta[c]pentalen-3(3aH)-one, octahydro-6-methyl-, (3a.alpha.,5a.beta.,6.beta.,8aS*)-(.+-.)-
10-endo/exo-10-Hexyltricyclo[7.3.0.0(5,9)]dodecan-2-one
Title Journal or Book Year
Construction of the bicyclo[6.3.0]undecane skeleton via ring opening of tricyclo[6.3.0.01,4]undecan-5-ones The Journal of Organic Chemistry 1992
(1R*,5S*,6S*,8S*)-6-methyltricyclo[6.3.0.0(1,5)]undecan-4-one
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