| SpectraBase Spectrum ID |
6PcUA4De1wa |
| Name |
3,3,4,4,4-pentafluoro-2-hydroxy-1-phenyl-1-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7F5O2 |
| InChI |
InChI=1S/C10H7F5O2/c11-9(12,10(13,14)15)8(17)7(16)6-4-2-1-3-5-6/h1-5,8,17H |
| InChIKey |
ZTYFCPQVQKLISW-UHFFFAOYSA-N |
| Molecular Weight |
254.156 g/mol |
| SMILES |
OC(C(C(F)(F)F)(F)F)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0920000000-7970cc1421d02b7fa8bc |
| Source of Spectrum |
E2-48-1342-4 |
| Synonyms |
3,3,4,4,4-pentafluoro-2-hydroxy-1-phenyl-butan-1-one
3,3,4,4,4-pentakis(fluoranyl)-2-oxidanyl-1-phenyl-butan-1-one |
| Wiley ID |
1555297 |
