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

*Links on SpectraBase are not permalinks.
3-ACETOXYMETHYL-2,6-DIMETHYLOCTA-1,5Z,7-TRIENE
SpectraBase Compound ID 5zHIkxCqJp8
InChI InChI=1S/C13H20O2/c1-6-11(4)7-8-13(10(2)3)9-15-12(5)14/h6-7,13H,1-2,8-9H2,3-5H3/b11-7-
InChIKey VKESYDUBPKHWHW-XFFZJAGNSA-N
Mol Weight 208.3 g/mol
Molecular Formula C13H20O2
Exact Mass 208.14633 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 EFTatZACb4X
Name 3-ACETOXYMETHYL-2,6-DIMETHYLOCTA-1,5Z,7-TRIENE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O2
InChI InChI=1S/C13H20O2/c1-6-11(4)7-8-13(10(2)3)9-15-12(5)14/h6-7,13H,1-2,8-9H2,3-5H3/b11-7-
InChIKey VKESYDUBPKHWHW-XFFZJAGNSA-N
Instrument Name Bruker AM-500
Literature Reference A.V.ANISIMOV, FAN LIEN CHAU, T.PEKHK, A.A.BOBYLEVA, A.V.TARAKANOVA, FAN TONSHON (1992) Izv.Mosk.Univer.(Russ. Lang.): v.33, N4, 363-368.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d