5-(2-CHLOROETHYLIDENE)-4,4A,5,6,7,8-HEXAHYDRO-4A-(TRIFLUOROMETHYL)-NAPHTHALEN-2-(3H)-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KAC4JToAJh9 |
|---|---|
| InChI | InChI=1S/C13H14ClF3O/c14-7-5-9-2-1-3-10-8-11(18)4-6-12(9,10)13(15,16)17/h5,8H,1-4,6-7H2/b9-5+ |
| InChIKey | QCURDCOEXIXCSA-WEVVVXLNSA-N |
| Mol Weight | 278.7 g/mol |
| Molecular Formula | C13H14ClF3O |
| Exact Mass | 278.068527 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,8,8a-Tetrahydro-8a-[2'-bromopropenyl]-1,6-(2H,7H)-naphthalenedione
10b,10c-dimethyl-4,5,9,10,10b,10c-hexahydro-2,7-pyrenedione
1,2,3,4,6,7,8,8A-BETA-OCTAHYDRO-8A-(TRIFLUOROMETHYL)-NAPHTHALENE-1-BETA,6-BETA-OL
#5;NEOPETASAN;(3S,4AR,5S)-4,4A,5,6,7,8-HEXAHYDRO-4A,5-DIMETHYL-3-(1-METHYLETHENYL)-2(3H)-NAPHTHALENONE;EREMOPHILA-9,11-DIEN-8-ONE;ALLOEREMOPHILONE
1H-Indene-1-carbonitrile, 2,3,5,6,7,7a-hexahydro-1-hydroxy-7a-methyl-5-oxo-, cis-
1-BETA-HYDROXY-7A-BETA-METHYL-5-OXO-2,3,5,6,7,7A-HEXAHYDRO-1H-INDENE-1-ALPHA-CARBONITRILE
(+/-)-4,4A,7,8-TETRAHYDRO-1-METHOXY-4A,6-DIMETHYLNAPHTHALEN-2-(3H)-ONE
2-[4(a)-Formylcyclohex-(e)-yl]-3,5,6-trimethyl)-1,4-benzoquinone
8A-BETA-METHYL-1,4,4A-BETA,8,8A,9,10,10A-BETA-OCTAHYDRO-6(7H)-PHENANTHRENONE
(3S,4aS,5R)-3,8-Dimethyl-5-isopropenyl-4,4a,5,6-tetrahydro-2(3H)-naphthalenone
| Title | Journal or Book | Year |
|---|---|---|
| Angular trifluoromethyl group. Part 6.1 Studies in the series of 19,19,19-trifluoroandrostenedione derivatives | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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