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5,5-DIMETHYL-2-(2'-OXO-PROPYL)-CYCLOHEXA-1,3-DIONE
SpectraBase Compound ID GKajXDSnUsb
InChI InChI=1S/C11H16O3/c1-7(12)4-8-9(13)5-11(2,3)6-10(8)14/h13H,4-6H2,1-3H3
InChIKey GNSOXUGOIUIPBN-UHFFFAOYSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Giyd6Sr0yI
Name 2-ACETONYL-3-HYDROXY-5,5-DIMETHYL-2-CYCLOHEXEN-1-ONE
Comments 44
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O3
InChI InChI=1S/C11H16O3/c1-7(12)4-8-9(13)5-11(2,3)6-10(8)14/h13H,4-6H2,1-3H3
InChIKey GNSOXUGOIUIPBN-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference O.P.SHESTAK, N.N.BALANEVA, V.L.NOVIKOV, YA.YA.PAULIN'SH, G.B.ELYAKOV (1985)Izv.Akad.Nauk Latvii,Khim.(Russ. Lang.): N6, 725-732.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d