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

*Links on SpectraBase are not permalinks.
3,7-DIMETHYL-6-OXOOCT-2-ENYL ACETATE DIPROTONATED
SpectraBase Compound ID Cf9a9j5dOkY
InChI InChI=1S/C12H20O3/c1-9(2)12(14)6-5-10(3)7-8-15-11(4)13/h7,9H,5-6,8H2,1-4H3/p+2/b10-7+
InChIKey WPSAOXZUSCGGKN-JXMROGBWSA-P
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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1pkLrYvusGd
Name 3,7-DIMETHYL-6-OXOOCT-2-ENYL ACETATE DIPROTONATED
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O3
InChI InChI=1S/C12H20O3/c1-9(2)12(14)6-5-10(3)7-8-15-11(4)13/h7,9H,5-6,8H2,1-4H3/p+2/b10-7+
InChIKey WPSAOXZUSCGGKN-JXMROGBWSA-P
Instrument Name SEE COMMENT
Literature Reference D.V.KORCHAGINA, O.A.GAVRILYUK, V.A.BARKHASH, P.F.VLAD, N.D.UNGUR, N, P, POPA(1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N2, 323-325.
NMR Standard CH2CL2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent HSO3F/SO2FCl