37677-93-3 Purity
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Specification
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.