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

*Links on SpectraBase are not permalinks.

(2Z,6S*,9R*)-CHAMIGR-2,5(14)-DIEN-8-ONE

View entire compound with spectra: 1 NMR

(2Z,6S*,9R*)-CHAMIGR-2,5(14)-DIEN-8-ONE
SpectraBase Compound ID KWGdaOVXdgT
InChI InChI=1S/C15H22O/c1-11-7-9-15(10-13(11)16)12(2)6-5-8-14(15,3)4/h5,8,11H,2,6-7,9-10H2,1,3-4H3/t11-,15+/m1/s1
InChIKey ZYEPHLBHZCRIHX-ABAIWWIYSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 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 IuLY6u9esA4
Name (2Z,6S*,9R*)-CHAMIGR-2,5(14)-DIEN-8-ONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-11-7-9-15(10-13(11)16)12(2)6-5-8-14(15,3)4/h5,8,11H,2,6-7,9-10H2,1,3-4H3/t11-,15+/m1/s1
InChIKey ZYEPHLBHZCRIHX-ABAIWWIYSA-N
Literature Reference Author R.D.NYS,G.M.KOENIG,A.D.WRIGHT,O.STICHER
Literature Reference Citation PHYTOCHEM.,34,725(1993)
Literature Reference DOI 10.1016/0031-9422(93)85347-T
Molecular Weight 218.339 g/mol
Solvent CDCl3
Source File Reference UWVN6622