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

*Links on SpectraBase are not permalinks.
(E)-3,8-DIMETHYL-6-OXA-2-NONEN-1-OL
SpectraBase Compound ID DIbKw0YetYF
InChI InChI=1S/C10H20O2/c1-9(2)8-12-7-5-10(3)4-6-11/h4,9,11H,5-8H2,1-3H3/b10-4+
InChIKey AKKIFKKGCXJKQP-ONNFQVAWSA-N
Mol Weight 172.27 g/mol
Molecular Formula C10H20O2
Exact Mass 172.14633 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 5oMNtSFaE9r
Name (E)-3,8-DIMETHYL-6-OXA-2-NONEN-1-OL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H20O2
InChI InChI=1S/C10H20O2/c1-9(2)8-12-7-5-10(3)4-6-11/h4,9,11H,5-8H2,1-3H3/b10-4+
InChIKey AKKIFKKGCXJKQP-ONNFQVAWSA-N
Instrument Name Bruker WH-90
Literature Reference M.SHMIDT, T.KAAL, A.KUUZIK, K.LEETS (1991) Izv.Akad.Nauk Estonii,Khim.(Russ.Lang.): v.40, N4, 209-213.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d