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

*Links on SpectraBase are not permalinks.
(1S*,3'S*,6R*)-6-Formyl-2,6-dimethyl-cyclohex-2-ene-1-spiro-2'-oxirane-3'-carboxylic acid, methyl ester
SpectraBase Compound ID ACVWsjSZrOH
InChI InChI=1S/C12H16O4/c1-8-5-4-6-11(2,7-13)12(8)9(16-12)10(14)15-3/h5,7,9H,4,6H2,1-3H3
InChIKey ICZRQPLQWHOOHY-UHFFFAOYSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 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 gN4dU0REOj
Name (1S*,3'S*,6R*)-6-Formyl-2,6-dimethyl-cyclohex-2-ene-1-spiro-2'-oxirane-3'-carboxylic acid, methyl ester
Comments JEOL FX-100 OR GX-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O4
InChI InChI=1S/C12H16O4/c1-8-5-4-6-11(2,7-13)12(8)9(16-12)10(14)15-3/h5,7,9H,4,6H2,1-3H3
InChIKey ICZRQPLQWHOOHY-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference T. Tokoroyama, Y. Kotsuji, H. Matsuyama, J. Chem. Soc. Perkin I 1745 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3