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(Z)-3,8-DIMETHYL-6-OXA-2-NONEN-1-OL, ACETATE
SpectraBase Compound ID AxqXbmqKD66
InChI InChI=1S/C12H22O3/c1-10(2)9-14-7-5-11(3)6-8-15-12(4)13/h6,10H,5,7-9H2,1-4H3/b11-6-
InChIKey XPMOYDDSSQGRRM-WDZFZDKYSA-N
Mol Weight 214.3 g/mol
Molecular Formula C12H22O3
Exact Mass 214.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tKbcT8Db4d
Name (Z)-3,8-DIMETHYL-6-OXA-2-NONEN-1-OL, ACETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O3
InChI InChI=1S/C12H22O3/c1-10(2)9-14-7-5-11(3)6-8-15-12(4)13/h6,10H,5,7-9H2,1-4H3/b11-6-
InChIKey XPMOYDDSSQGRRM-WDZFZDKYSA-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