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

*Links on SpectraBase are not permalinks.
[(1'E,3'E)-(R)]-METHYL-(1'E,3'E)-(R)-4-HYDROXY-4-METHYL-3-OXODECA-5,7-DIENOATE;KETO-ISOMER
SpectraBase Compound ID 4e7W8bO4PGN
InChI InChI=1S/C12H18O4/c1-4-5-6-7-8-12(2,15)10(13)9-11(14)16-3/h5-8,15H,4,9H2,1-3H3/b6-5+,8-7+/t12-/m1/s1
InChIKey KAFFRTJLHMOLGN-SJFBBLFCSA-N
Mol Weight 226.27 g/mol
Molecular Formula C12H18O4
Exact Mass 226.120509 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 DNjPKTI8zf1
Name [(1'E,3'E)-(R)]-METHYL-(1'E,3'E)-(R)-4-HYDROXY-4-METHYL-3-OXODECA-5,7-DIENOATE;KETO-ISOMER
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H18O4
InChI InChI=1S/C12H18O4/c1-4-5-6-7-8-12(2,15)10(13)9-11(14)16-3/h5-8,15H,4,9H2,1-3H3/b6-5+,8-7+/t12-/m1/s1
InChIKey KAFFRTJLHMOLGN-SJFBBLFCSA-N
Literature Reference Author H.BURGHART-STOLL,R.BRUECKNER
Literature Reference Citation EUR.J.ORG.CHEM.,2012,3978(2012)
Literature Reference DOI 10.1002/ejoc.201200207
Molecular Weight 226.273 g/mol
Solvent C6D6
Source File Reference UWLU84511