![1-(TRIFLUOROMETHYL)-3-METHYLBICYCLO-[1.1.1]-PENTANE](/api/spectrum/8rM6IHp8aXw/structure.png?h=300&w=458 "1-(TRIFLUOROMETHYL)-3-METHYLBICYCLO-[1.1.1]-PENTANE")
| SpectraBase Compound ID | DnuEJCc47up |
|---|---|
| InChI | InChI=1S/C7H9F3/c1-5-2-6(3-5,4-5)7(8,9)10/h2-4H2,1H3 |
| InChIKey | BAQMGHSMPFAWFF-UHFFFAOYSA-N |
| Mol Weight | 150.14 g/mol |
| Molecular Formula | C7H9F3 |
| Exact Mass | 150.065635 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rM6IHp8aXw |
|---|---|
| Name | 1-(TRIFLUOROMETHYL)-3-METHYLBICYCLO-[1.1.1]-PENTANE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H9F3 |
| InChI | InChI=1S/C7H9F3/c1-5-2-6(3-5,4-5)7(8,9)10/h2-4H2,1H3 |
| InChIKey | BAQMGHSMPFAWFF-UHFFFAOYSA-N |
| Literature Reference Author | J.L.ADCOCK,A.A.GAKH |
| Literature Reference Citation | J.ORG.CHEM.,57,6206(1992) |
| Literature Reference DOI | 10.1021/jo00049a030 |
| Solvent | CDCl3 |
| Source File Reference | UWCS814 |