| SpectraBase Compound ID | 89gdcQBszND |
|---|---|
| InChI | InChI=1S/C5H7F3O/c1-2-3-4(9)5(6,7)8/h2,4,9H,1,3H2 |
| InChIKey | LWFLVOBZYLXRMP-UHFFFAOYSA-N |
| Mol Weight | 140.11 g/mol |
| Molecular Formula | C5H7F3O |
| Exact Mass | 140.044899 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | I5U85eFhIa1 |
|---|---|
| Name | 1,1,1-Trifluoro-4-penten-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H7F3O |
| InChI | InChI=1S/C5H7F3O/c1-2-3-4(9)5(6,7)8/h2,4,9H,1,3H2 |
| InChIKey | LWFLVOBZYLXRMP-UHFFFAOYSA-N |
| Molecular Weight | 140.105 g/mol |
| SMILES | OC(C(F)(F)F)CC=C |
| SPLASH | splash10-00di-9400000000-b24101ab3dbf29f23d11 |
| Source of Spectrum | QC-11-4632-3 |
| Synonyms | 1,1,1-trifluoropent-4-en-2-ol 1,1,1-tris(fluoranyl)pent-4-en-2-ol |
| Wiley ID | 860284 |