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(1S*,4S*,7S*)-1,3,3-Trimethyl-7-cyanobicyclo[2.2.2]oct-5-en-2-one

Compound with spectra: 2 MS (GC)

(1S*,4S*,7S*)-1,3,3-Trimethyl-7-cyanobicyclo[2.2.2]oct-5-en-2-one
SpectraBase Compound ID FjNCYIgaQLf
InChI InChI=1S/C12H15NO/c1-11(2)8-4-5-12(3,10(11)14)9(6-8)7-13/h4-5,8-9H,6H2,1-3H3/t8-,9+,12+/m1/s1
InChIKey GOHCQKWNXOKOAF-PTRXPTGYSA-N
Mol Weight 189.26 g/mol
Molecular Formula C12H15NO
Exact Mass 189.115364 g/mol
Enantiomer InChIKey GOHCQKWNXOKOAF-YGOYTEALSA-N

View Spectrum of (1S*,4S*,7S*)-1,3,3-Trimethyl-7-cyanobicyclo[2.2.2]oct-5-en-2-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-69-457-1

View Spectrum of (1S*,4S*,7S*)-1,3,3-Trimethyl-7-cyanobicyclo[2.2.2]oct-5-en-2-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-69-457-1
1,4,4-TRIMETHYL-9-ENDO-VINYLBICYCLO-[3.2.2]-NON-6-EN-ONE
XTVNEMIVWFIQOR-GYSYKLTISA-N
(1RS,2SR,5SR)-2-ACETYL-2,4,4-TRIMETHYLBICYCLO-[3.2.1]-OCT-6-EN-3-ONE
2-Acetyl-2,4,4-trimethylbicyclo[3.2.1]oct-6-en-3-one
BICYCLO[2.2.2]OCT-5-EN-2-ONE, 1,4-DIMETHYL-3-(2-PROPENYL)-
(1RS,3RS,4SR)-1,4-DIMETHYL-3-(PROP-2'-ENYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE
endo-(1SR,3SR,4RS)-3-(3'-Bromopropyl)-1,4-dimethylbicyclo[2.2.2]oct-5-en-2-one
1H-INDEN-2-METHANOL, 2,3,3A,4,5,7A-HEXAHYDRO-1,1,4,4,7A-PENTAMETHYL-
(1R,4S,6R)-4-Isopropenyl-1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one
TIMDA-adduct
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