| SpectraBase Spectrum ID |
4mzoXjxtvTb |
| Name |
2-Butanol, 1,1,1-trifluoro-3,3-dimethyl- |
| CAS Registry Number |
359-60-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11F3O |
| InChI |
InChI=1S/C6H11F3O/c1-5(2,3)4(10)6(7,8)9/h4,10H,1-3H3 |
| InChIKey |
WNVPWDLBCRTOGW-UHFFFAOYSA-N |
| Molecular Weight |
156.148 g/mol |
| SMILES |
OC(C(F)(F)F)C(C)(C)C |
| SPLASH |
splash10-0a4i-9000000000-39a1854f9d4d913d01f4 |
| Source of Spectrum |
F-45-1427-0 |
| Synonyms |
1,1,1-trifluoro-3,3-dimethyl-2-butanol
1,1,1-trifluoro-3,3-dimethyl-butan-2-ol
1,1,1-tris(fluoranyl)-3,3-dimethyl-butan-2-ol |
| Wiley ID |
1153144 |
