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

*Links on SpectraBase are not permalinks.
(1R,5S)-7,7-dimethyl-2-[(E)-2-phenylethenyl]bicyclo[3.1.1]hept-2-en-4-one
SpectraBase Compound ID KvkM3YE9bVC
InChI InChI=1S/C17H18O/c1-17(2)14-11-15(17)16(18)10-13(14)9-8-12-6-4-3-5-7-12/h3-10,14-15H,11H2,1-2H3/b9-8+/t14-,15+/m0/s1
InChIKey IQXHMIKOFMTJCX-MATWNZDUSA-N
Mol Weight 238.33 g/mol
Molecular Formula C17H18O
Exact Mass 238.135765 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 GHmVUS90MUx
Name (1R,5S)-7,7-dimethyl-2-[(E)-2-phenylethenyl]bicyclo[3.1.1]hept-2-en-4-one
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18O
InChI InChI=1S/C17H18O/c1-17(2)14-11-15(17)16(18)10-13(14)9-8-12-6-4-3-5-7-12/h3-10,14-15H,11H2,1-2H3/b9-8+/t14-,15+/m0/s1
InChIKey IQXHMIKOFMTJCX-MATWNZDUSA-N
Literature Reference Author T.M.NGUYEN,I.A.GUZEI,D.LEE
Literature Reference Citation J.ORG.CHEM.,67,6553(2002)
Literature Reference DOI 10.1021/jo025630t
Molecular Weight 238.329 g/mol
Solvent CDCl3
Source File Reference UWSI22029