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

*Links on SpectraBase are not permalinks.
(Z)-6,10-DIMETHYL-5-UNDECEN-2,9,10-TRIOL
SpectraBase Compound ID KOUCVCnjNuk
InChI InChI=1S/2C13H26O3/c2*1-10(6-5-7-11(2)14)8-9-12(15)13(3,4)16/h2*6,11-12,14-16H,5,7-9H2,1-4H3/b2*10-6-
InChIKey VGEZVJDDCHQCAB-VRGQSPJESA-N
Mol Weight 460.7 g/mol
Molecular Formula C26H52O6
Exact Mass 460.376389 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 LdQtWH6Ow4p
Name (Z)-6,10-DIMETHYL-5-UNDECEN-2,9,10-TRIOL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H52O6
InChI InChI=1S/2C13H26O3/c2*1-10(6-5-7-11(2)14)8-9-12(15)13(3,4)16/h2*6,11-12,14-16H,5,7-9H2,1-4H3/b2*10-6-
InChIKey VGEZVJDDCHQCAB-VRGQSPJESA-N
Literature Reference Author M.MIYAZAWA,H.NANKAI,H.KAMEOKA
Literature Reference Citation PHYTOCHEM.,40,1133(1995)
Literature Reference DOI 10.1016/0031-9422(95)00426-8
Molecular Weight 460.695 g/mol
Solvent CDCl3
Source File Reference UWMS2750