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

*Links on SpectraBase are not permalinks.

4-Methoxy-10,10-dimethyl-bicyclo(4.4.1)undeca-1,3,5-triene-3-carboxaldehyde

View entire compound with spectra: 1 NMR

4-Methoxy-10,10-dimethyl-bicyclo(4.4.1)undeca-1,3,5-triene-3-carboxaldehyde
SpectraBase Compound ID 1Vue13IOt9F
InChI InChI=1S/C15H20O2/c1-15(2)6-4-5-11-7-13(15)9-12(10-16)14(8-11)17-3/h8-10H,4-7H2,1-3H3
InChIKey JKTFYLWFVJKUPR-UHFFFAOYSA-N
Mol Weight 232.32 g/mol
Molecular Formula C15H20O2
Exact Mass 232.14633 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 5E67uazi7pM
Name 4-Methoxy-10,10-dimethyl-bicyclo(4.4.1)undeca-1,3,5-triene-3-carboxaldehyde
CAS Registry Number 86549-62-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O2
InChI InChI=1S/C15H20O2/c1-15(2)6-4-5-11-7-13(15)9-12(10-16)14(8-11)17-3/h8-10H,4-7H2,1-3H3
InChIKey JKTFYLWFVJKUPR-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J.A. Marshall, R.E. Conrow, J. Am. Chem. Soc. 105, 5679 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3