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

*Links on SpectraBase are not permalinks.
7-Methoxy-cis-3a,9b-dimethyl-1,3,3a,4,5,9b-hexahydro-benz(E)inden-2-one
SpectraBase Compound ID 3RDvtnn3XZj
InChI InChI=1S/C16H20O2/c1-15-7-6-11-8-13(18-3)4-5-14(11)16(15,2)10-12(17)9-15/h4-5,8H,6-7,9-10H2,1-3H3
InChIKey VBFPWTSXRHQUMZ-UHFFFAOYSA-N
Mol Weight 244.33 g/mol
Molecular Formula C16H20O2
Exact Mass 244.14633 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 8H048wYG3aj
Name 7-Methoxy-cis-3a,9b-dimethyl-1,3,3a,4,5,9b-hexahydro-benz(E)inden-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O2
InChI InChI=1S/C16H20O2/c1-15-7-6-11-8-13(18-3)4-5-14(11)16(15,2)10-12(17)9-15/h4-5,8H,6-7,9-10H2,1-3H3
InChIKey VBFPWTSXRHQUMZ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference K.G. Orell, R.A. Packer, V.Sik, J. Chem. Soc. Perkin I 117 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3