| SpectraBase Spectrum ID |
AJhKtETKx0I |
| Name |
1,1,1-trifluoro-2-methyl-3-pentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9F3O |
| InChI |
InChI=1S/C6H9F3O/c1-3-5(10)4(2)6(7,8)9/h4H,3H2,1-2H3 |
| InChIKey |
JPMBOWWQNJWILZ-UHFFFAOYSA-N |
| Molecular Weight |
154.132 g/mol |
| SMILES |
CC(C(CC)=O)C(F)(F)F |
| SPLASH |
splash10-0a4i-9100000000-7bafffe1e95b3d32f373 |
| Source of Spectrum |
KC-1993-648-19 |
| Synonyms |
1,1,1-trifluoro-2-methylpentan-3-one
1,1,1-tris(fluoranyl)-2-methyl-pentan-3-one |
| Wiley ID |
779002 |
