If you have any other questions or need other size, please get a quote.
The molecular formula of the compound is C13H14AgF6O2.
The molecular weight of the compound is 424.11 g/mol.
The IUPAC name of the compound is (1Z,5Z)-cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;silver.
The InChI of the compound is InChI=1S/C8H12.C5H2F6O2.Ag/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/b2-1-,8-7-;2-1-.
The InChIKey of the compound is PFRITXVBAILPDD-OJKFPHAYSA-N.
The canonical SMILES of the compound is C1CC=CCCC=C1.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Ag].
The isomeric SMILES of the compound is C1/C=C\CC/C=C\C1.C(=C(\O)/C(F)(F)F)\C(=O)C(F)(F)F.[Ag].
The compound has 1 hydrogen bond donor.
The compound has 8 hydrogen bond acceptors.
The compound has 1 rotatable bond.
37677-93-3
3853-88-1
38565-53-6
39430-51-8
4098-30-0
4142-85-2
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .