| SpectraBase Spectrum ID |
2yG3bz06fA |
| Name |
1-(1,1,2,3,3,3-Hexafluoropropyl)cyclooctanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16F6O |
| InChI |
InChI=1S/C11H16F6O/c12-8(11(15,16)17)10(13,14)9(18)6-4-2-1-3-5-7-9/h8,18H,1-7H2 |
| InChIKey |
ABNFCNASCCTMEF-UHFFFAOYSA-N |
| Molecular Weight |
278.238 g/mol |
| SMILES |
OC1(C(C(C(F)(F)F)F)(F)F)CCCCCCC1 |
| SPLASH |
splash10-0693-9200000000-e2bfcda7ad277cb2ab6b |
| Source of Spectrum |
KC-0-1645-13 |
| Synonyms |
1-(1,1,2,3,3,3-hexafluoropropyl)-1-cyclooctanol
1-(1,1,2,3,3,3-hexafluoropropyl)cyclooctan-1-ol
1-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]cyclooctan-1-ol |
| Wiley ID |
831073 |
