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The molecular formula is C6H4F6O2.
The molecular weight is 222.08 g/mol.
The IUPAC name is 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate.
The InChI is InChI=1S/C6H4F6O2/c1-2-3(13)14-4(5(7,8)9)6(10,11)12/h2,4H,1H2.
The InChIKey is MNSWITGNWZSAMC-UHFFFAOYSA-N.
The canonical SMILES is C=CC(=O)OC(C(F)(F)F)C(F)(F)F.
The CAS number is 2160-89-6.
It has 0 hydrogen bond donor count.
It has 3 rotatable bond count.
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