6,7-DIFLUORO-1,4-DIHYDRO-3,3-DIMETHYL-1,4-METHANONAPHTHALEN-2(3H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1uDXc2ySJKp |
|---|---|
| InChI | InChI=1S/C13H12F2O/c1-13(2)9-3-8(12(13)16)6-4-10(14)11(15)5-7(6)9/h4-5,8-9H,3H2,1-2H3/t8-,9+/m0/s1 |
| InChIKey | FXHBRKVLWLPZFF-DTWKUNHWSA-N |
| Mol Weight | 222.23 g/mol |
| Molecular Formula | C13H12F2O |
| Exact Mass | 222.085621 g/mol |
| Enantiomer InChIKey | FXHBRKVLWLPZFF-BDAKNGLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
OROWNBJGXJLVEB-KWQFWETISA-N
6-KETO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
6-KETO-3,4-TETRAFLUOROBENZO-CIS-BICYCLO[3.3.0]OCTENE
6,7,8,9-tetrahydro-syn-10-nitro-7-oxo-5,9-methano-5h-benzocyclohepten-anti-10-propansaure-methylester
2(1H)-Phenanthrenone, 3,4,4a,9,10,10a-hexahydro-10-hydroxy-4a-methyl-, (4a.alpha.,10.alpha.,10a.alpha.)-
(S)-(+)-2,3,4,4a,9,10-Hexahydro-1,4a-dimethyl-2-oxophenanthrene
2,5-dimethyl-3,4-diphenyl-4-hydroxy-2-cyclopenten-1-one
8-KETO-3,4-TETRAFLUOROBENZO-CIS-BICYCLO[3.3.0]OCTENE
Methyl 9-(methyl-d2)fluorene-9-carboxylate
Benzoic acid, 2,2'-(3,4-di-2-naphthalenyl-1,2-cyclobutanediyl)bis-, dimethyl ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| Effects of remote unsaturated bonds at C-2 on nucleophilic aromatic substitution of fluorine in 6,7-difluoro-1,2,3,4-tetrahydro-3,3-dimethyl-1,4-methanonaphthalenes | Journal of the Chemical Society, Perkin Transactions 1 | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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