SpectraBase Spectrum ID |
7Z94YcbqX2G |
Name |
pseudo-m,p-Dinitro-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 |
C16H6F8N2O4 |
InChI |
InChI=1S/C16H6F8N2O4/c17-13(18)7-1-3-9(11(5-7)25(27)28)15(21,22)14(19,20)8-2-4-10(16(13,23)24)12(6-8)26(29)30/h1-6H |
InChIKey |
ZZTODOIQDVHQOI-UHFFFAOYSA-N |
Molecular Weight |
442.221 g/mol |
SMILES |
C1(c2c(N(=O)=O)cc(C(F)(F)C(c3ccc(C1(F)F)cc3N(=O)=O)(F)F)cc2)(F)F |
SPLASH |
splash10-004i-0900100000-a0810a71c86ea12edb56 |
Source of Spectrum |
J-65-5288-2 |
Synonyms |
pseudo-o-Dinitro-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane |
Wiley ID |
1533016 |