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

*Links on SpectraBase are not permalinks.
(-)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL-3-ONE OXIME
SpectraBase Compound ID AsAxMWF71LY
InChI InChI=1S/C10H17NO2/c1-9(2)6-4-7(9)10(3,12)8(5-6)11-13/h6-7,12-13H,4-5H2,1-3H3/b11-8-/t6-,7-,10+/m0/s1
InChIKey MFPCIFGOPFVBDU-GJVBRSLCSA-N
Mol Weight 183.25 g/mol
Molecular Formula C10H17NO2
Exact Mass 183.125929 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 65aYxeoJOaX
Name (-)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL-3-ONE OXIME
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H17NO2
InChI InChI=1S/C10H17NO2/c1-9(2)6-4-7(9)10(3,12)8(5-6)11-13/h6-7,12-13H,4-5H2,1-3H3/b11-8-/t6-,7-,10+/m0/s1
InChIKey MFPCIFGOPFVBDU-GJVBRSLCSA-N
Instrument Name Bruker WH-90
Literature Reference A.S.GILIS, E.E.LIEPINSH, I.P.SEKACIS, F.M.AVOTINS (1979) Izv.Akad.Nauk Latvii,Khim.(Russ. Lang.): N6, 717-723.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d