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

*Links on SpectraBase are not permalinks.
1a,2a-Bis(methoxycarbonyl)-3a-propyl-6(E)-ethylidene-4-cyclohexene
SpectraBase Compound ID 9KnDB7lVMtz
InChI InChI=1S/C15H22O4/c1-5-7-11-9-8-10(6-2)12(14(16)18-3)13(11)15(17)19-4/h6,8-9,11-13H,5,7H2,1-4H3/b10-6+
InChIKey GFKIHDMQAKEQEU-UXBLZVDNSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 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 GQPmLSmq7vK
Name 1a,2a-Bis(methoxycarbonyl)-3a-propyl-6(E)-ethylidene-4-cyclohexene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O4
InChI InChI=1S/C15H22O4/c1-5-7-11-9-8-10(6-2)12(14(16)18-3)13(11)15(17)19-4/h6,8-9,11-13H,5,7H2,1-4H3/b10-6+
InChIKey GFKIHDMQAKEQEU-UXBLZVDNSA-N
Instrument Name Jeol FX-60
Literature Reference H.J. Reich, E.K. Eisenhardt, W. Whipple, J. Am. Chem. Soc. 110, 6432 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3