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

*Links on SpectraBase are not permalinks.
3,6,6-TRIMETHYL-7,7-DIMETHOXY-1-HEPTEN-3-OL
SpectraBase Compound ID H4fcNQDjvLt
InChI InChI=1S/C12H24O3/c1-7-12(4,13)9-8-11(2,3)10(14-5)15-6/h7,10,13H,1,8-9H2,2-6H3
InChIKey XHBDIFCTRZHNOF-UHFFFAOYSA-N
Mol Weight 216.32 g/mol
Molecular Formula C12H24O3
Exact Mass 216.172545 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 GBwLhlLxaup
Name 3,6,6-TRIMETHYL-7,7-DIMETHOXY-1-HEPTEN-3-OL
Comments DI
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H24O3
InChI InChI=1S/C12H24O3/c1-7-12(4,13)9-8-11(2,3)10(14-5)15-6/h7,10,13H,1,8-9H2,2-6H3
InChIKey XHBDIFCTRZHNOF-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A.K.PANFILOV, G.V.CHERKAEV, T.V.MAGDESIEVA, N.M.PRZHIYAGLOVSKAYA (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N4, 691-699.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d