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The molecular formula is C9H10ClF3O2.
The synonyms include:3-(2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropanecarboxylic acid3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid
The molecular weight is 242.62 g/mol.
The IUPAC name is 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid.
The InChI is InChI=1S/C9H10ClF3O2/c1-8(2)4(6(8)7(14)15)3-5(10)9(11,12)13/h3-4,6H,1-2H3,(H,14,15)/b5-3-.
The canonical SMILES is CC1(C(C1C(=O)O)C=C(C(F)(F)F)Cl)C.
The CAS number is 74609-46-4.
There is 1 hydrogen bond donor count.
There are 5 hydrogen bond acceptor counts.
Yes, it is a canonicalized compound.
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