| SpectraBase Compound ID | C3PklJDa65t |
|---|---|
| InChI | InChI=1S/C5H3F5O/c1-11-3-2(6)4(7,8)5(3,9)10/h1H3 |
| InChIKey | VTGREVXBYIAJOY-UHFFFAOYSA-N |
| Mol Weight | 174.07 g/mol |
| Molecular Formula | C5H3F5O |
| Exact Mass | 174.010406 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BXljCIDHflS |
|---|---|
| Name | 1,3,3,4,4-pentafluoro-2-methoxy-cyclobutene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H3F5O |
| InChI | InChI=1S/C5H3F5O/c1-11-3-2(6)4(7,8)5(3,9)10/h1H3 |
| InChIKey | VTGREVXBYIAJOY-UHFFFAOYSA-N |
| Molecular Weight | 174.070 g/mol |
| SMILES | C1(C(F)(F)C(=C1F)OC)(F)F |
| SPLASH | splash10-0a4i-3900000000-9d7a532ae3687f4d64d8 |
| Source of Spectrum | QF-46-1191-2 |
| Synonyms | 1,3,3,4,4-pentakis(fluoranyl)-2-methoxy-cyclobutene |
| Wiley ID | 833535 |