| SpectraBase Compound ID | 87mGsSI31bj |
|---|---|
| InChI | InChI=1S/C8H13F3/c1-2-3-4-5-6-7-8(9,10)11/h5-6H,2-4,7H2,1H3/b6-5+ |
| InChIKey | MENFQHLOYXZCGV-AATRIKPKSA-N |
| Mol Weight | 166.19 g/mol |
| Molecular Formula | C8H13F3 |
| Exact Mass | 166.096935 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G5nMxCdSqiv |
|---|---|
| Name | (E)-CF3CH2CH=CHC4H9 |
| Compound Number | 11DA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H13F3 |
| InChI | InChI=1S/C8H13F3/c1-2-3-4-5-6-7-8(9,10)11/h5-6H,2-4,7H2,1H3/b6-5+ |
| InChIKey | MENFQHLOYXZCGV-AATRIKPKSA-N |
| Literature Reference Author | Z.Y.LONG,Q.Y.CHEN |
| Literature Reference Citation | J.ORG.CHEM.,64,4775(1999) |
| Literature Reference DOI | 10.1021/jo9900937 |
| Solvent | CDCl3 |
| Source File Reference | UWLU58031 |