| SpectraBase Spectrum ID |
JUtz3VbGA5L |
| Name |
1,3,3,4,4-pentafluoro-2-prop-2-enoxycyclobutene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H5F5O |
| InChI |
InChI=1S/C7H5F5O/c1-2-3-13-5-4(8)6(9,10)7(5,11)12/h2H,1,3H2 |
| InChIKey |
JVWKPZPYUFBDEU-UHFFFAOYSA-N |
| Molecular Weight |
200.108 g/mol |
| SMILES |
C1(C(F)(F)C(=C1F)OCC=C)(F)F |
| SPLASH |
splash10-0006-9000000000-0eab1c24666de0c26e5b |
| Source of Spectrum |
NW-795-0-0 |
| Synonyms |
1,3,3,4,4-pentakis(fluoranyl)-2-prop-2-enoxy-cyclobutene
1-Allyloxy-2,3,3,4,4-pentafluoro-cyclobutene |
| Wiley ID |
1197061 |
