| SpectraBase Spectrum ID |
4xoQgModTbc |
| Name |
2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUORO-1-HEPTANOL |
| Source of Sample |
Pierce Chemical Company, Rockford, Illinois |
| Boiling Point |
170C |
| Comments |
Some carbon atoms are unassigned; J values geminal and vicinal for b asgmt. |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7 H4 F12 O |
| InChI |
InChI=1S/C7H4F12O/c8-2(9)4(12,13)6(16,17)7(18,19)5(14,15)3(10,11)1-20/h2,20H,1H2 |
| InChIKey |
BYKNGMLDSIEFFG-UHFFFAOYSA-N |
| Molecular Weight |
332.11 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1-HEPTANOL, 2,2,3,3,4,4,5,5,6,6,7,7- DODECAFLUORO-, |
