| SpectraBase Spectrum ID |
AXopojgAjoo |
| Name |
2,2,2-trifluoro-1-[2-(hydroxy-methylamino)-1-cyclopentenyl]ethanone |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C8H9F3NO2 |
| InChI |
InChI=1S/C8H10F3NO2/c1-12(14)6-4-2-3-5(6)7(13)8(9,10)11/h14H,2-4H2,1H3 |
| InChIKey |
RWKNGBPUWIMEND-UHFFFAOYSA-N |
| Literature Reference Author |
M.A.P.MARTINS,A.F.C.FLORES,G.P.BASTOS,N.ZANATTA,H.G.BONACORS
O |
| Literature Reference Citation |
J.HETCYCL.CHEM.,36,837(1999) |
| Literature Reference DOI |
10.1002/jhet.5570360402 |
| Molecular Weight |
208.160 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI24623 |
![2,2,2-trifluoro-1-[2-(hydroxy-methylamino)-1-cyclopentenyl]ethanone](/api/spectrum/AXopojgAjoo/structure.png?h=300&w=458 "2,2,2-trifluoro-1-[2-(hydroxy-methylamino)-1-cyclopentenyl]ethanone")
