| SpectraBase Spectrum ID |
AUhAUeX3z12 |
| Name |
pseudo-m,p-Diiodo-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H6F8I2 |
| InChI |
InChI=1S/C16H6F8I2/c17-13(18)7-1-3-9(11(25)5-7)15(21,22)14(19,20)8-2-4-10(12(26)6-8)16(13,23)24/h1-6H |
| InChIKey |
VVQQYFKFVVKWEZ-UHFFFAOYSA-N |
| Molecular Weight |
604.020 g/mol |
| SMILES |
C1(C(c2cc(I)c(cc2)C(C(c2ccc1c(c2)I)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0udi-0009000000-325e9e1f31421c3e0e19 |
| Source of Spectrum |
J-65-5288-4 |
| Synonyms |
pseudo-o-Diiodo-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane |
| Wiley ID |
1533010 |
