(1S,5S,6S)-6-fluoro-4-keto-bicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester
Compound with spectra: 1 NMR
![(1S,5S,6S)-6-fluoro-4-keto-bicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester](/api/compound/HT7Yo2xZ5Dj.png?ph=true&h=300&w=458 "(1S,5S,6S)-6-fluoro-4-keto-bicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester")
| SpectraBase Compound ID | HT7Yo2xZ5Dj |
|---|---|
| InChI | InChI=1S/C9H11FO3/c1-2-13-8(12)9(10)5-3-4-6(11)7(5)9/h5,7H,2-4H2,1H3/t5-,7-,9-/m0/s1 |
| InChIKey | KTHVHYFSCLTFTI-GCHGDONOSA-N |
| Mol Weight | 186.18 g/mol |
| Molecular Formula | C9H11FO3 |
| Exact Mass | 186.069222 g/mol |
| Enantiomer InChIKey | KTHVHYFSCLTFTI-SLBFFKMLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2S,5S,6S)-6-fluoro-2-hydroxy-bicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester
(1-SR,3-SR,5-RS,6-SR)-3-FLUORO-2-OXOBICYCLO-[3.1.0]-HEXANE-6-CARBOXYLIC-ACID-2,4-DIMETHYL-3-PENTYLESTER
Bicyclo[4.1.0]heptane-7-carboxylic acid, 3,3-dimethyl-2-oxo-, ethyl ester, (1.alpha.,6.alpha.,7.alpha.)-
ETHYL-BICYClO-[4.4.0]-DECAL-4-ONE-1-OATE;TRANS-ISOMER
2-Methoxycarbonyl-2-methylbicyclo[4.1.0]heptan-5-one isomer
t-Butyl [(1S,2R,3R)-2-heptyl-3-[2'-(p-methoxyphenyl)-2'-oxoethyl]cyclopropane-1-carboxylate
1,1-diethyl 7-methyl (4E,6E)-2-cyclopentyl-3-keto-hepta-4,6-diene-1,1,7-tricarboxylate
Benzenebutanoic acid, .beta.-oxo-.alpha.-(3-oxocyclohexyl)-, ethyl ester
7-exo-benzyloxycarbonyl-7-endo-(dimethylaminomethyl)norcarane
2,4-Benzofurandione, 6-[(acetyloxy)methyl]hexahydro-, (3a.alpha.,6.beta.,7a.alpha.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Preparation of Ring-Fused 1-Fluorocyclopropane-1-carboxylate Derivatives: En Route to mGluR 2 Receptor Agonist MGS0028 | Organic Letters | 2004 |