| SpectraBase Compound ID | 2vIx34NaBB1 |
|---|---|
| InChI | InChI=1S/C6F10O3/c7-2(4(9,10)11)1(17)18-3(8,5(12,13)14)6(15,16)19-2/t2-,3+/m1/s1 |
| InChIKey | CWRPQPNYDDMAMA-GBXIJSLDSA-N |
| Mol Weight | 310.05 g/mol |
| Molecular Formula | C6F10O3 |
| Exact Mass | 309.968775 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JYQYiD9Wb1x |
|---|---|
| Name | PERFLUORO-(3,6-DIMETHYL-1,4-DIOXAN-2-ONE);CIS-ISOMER |
| Compound Number | 2408 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6F10O3 |
| InChI | InChI=1S/C6F10O3/c7-2(4(9,10)11)1(17)18-3(8,5(12,13)14)6(15,16)19-2/t2-,3+/m1/s1 |
| InChIKey | CWRPQPNYDDMAMA-GBXIJSLDSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR3445 |