OROWNBJGXJLVEB-KWQFWETISA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CsI8Lgiu7wE |
|---|---|
| InChI | InChI=1S/C14H14F2/c1-7-8-4-11(14(7,2)3)10-6-13(16)12(15)5-9(8)10/h5-6,8,11H,1,4H2,2-3H3/t8-,11-/m0/s1 |
| InChIKey | OROWNBJGXJLVEB-KWQFWETISA-N |
| Mol Weight | 220.26 g/mol |
| Molecular Formula | C14H14F2 |
| Exact Mass | 220.106357 g/mol |
| Enantiomer InChIKey | OROWNBJGXJLVEB-LDYMZIIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,5-dimethyl-3,4-diphenyl-4-hydroxy-2-cyclopenten-1-one
2-(Dimethylamino)ethyl E-(4aR*,10R*,10aR*)-10-Hydroxy-7-methoxy-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-ylideneacetate
2(1H)-Phenanthrenone, 3,4,4a,9,10,10a-hexahydro-10-hydroxy-4a-methyl-, (4a.alpha.,10.alpha.,10a.alpha.)-
4b,5,6,12-Tetrahydrochrysene
8-KETO-3,4-TETRAFLUOROBENZO-CIS-BICYCLO[3.3.0]OCTENE
(+/-)-5,7,8-TRIFLUORO-1,4-DIHYDRO-6-ISOPROPOXY-1,4-METHANONAPHTHALENE
1-Methylhexahydrobenzo[g]]inden-1,9b-diol
Ethyl Z-(4aR*,10R*,10aR*)-10-Hydroxy-7-methoxy-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-ylideneacetate
Ethyl E-(4aR*,10R*,10aR*)-10-Hydroxy-7-methoxy-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-ylideneacetate
3,4-DIHYDRO-1-ETHYL-1,4,4-TRIMETHYL-(3Z)-ETHYLIDENE-2(1H)-NAPHTHALENONE
| 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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