| SpectraBase Compound ID | L0LF52I7XRr |
|---|---|
| InChI | InChI=1S/C6H10F4O3/c1-11-6(12-2,13-3)4(7)5(8,9)10/h4H,1-3H3/t4-/m1/s1 |
| InChIKey | YCUCGXNLCQYPNN-SCSAIBSYSA-N |
| Mol Weight | 206.14 g/mol |
| Molecular Formula | C6H10F4O3 |
| Exact Mass | 206.056607 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8GNgrZQK5u |
|---|---|
| Name | YCUCGXNLCQYPNN-SCSAIBSYSA-N |
| Compound Number | 1470 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H10F4O3 |
| InChI | InChI=1S/C6H10F4O3/c1-11-6(12-2,13-3)4(7)5(8,9)10/h4H,1-3H3/t4-/m1/s1 |
| InChIKey | YCUCGXNLCQYPNN-SCSAIBSYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4922 |