| SpectraBase Spectrum ID |
JncjGAwF6sl |
| Name |
(Methyl)(Phenyl)(perfluorohex-1-enyl)carbinol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9F11O |
| InChI |
InChI=1S/C14H9F11O/c1-10(26,7-5-3-2-4-6-7)8(15)9(16)11(17,18)12(19,20)13(21,22)14(23,24)25/h2-6,26H,1H3/b9-8+ |
| InChIKey |
JBYVVYXAJKRZCN-CMDGGOBGSA-N |
| Molecular Weight |
402.207 g/mol |
| SMILES |
OC(\C(=C\(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F)F)(c1ccccc1)C |
| SPLASH |
splash10-00di-0900100000-3fad6ac40da7ca436351 |
| Source of Spectrum |
J-58-6674-2 |
| Synonyms |
(3E)-3,4,5,5,6,6,7,7,8,8,8-undecafluoro-2-phenyl-3-octen-2-ol |
| Wiley ID |
1370154 |
