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The molecular formula is C9H9ClO2.
The molecular weight is 184.62 g/mol.
The IUPAC name is 2-[(4-chlorophenoxy)methyl]oxirane.
The InChI is InChI=1S/C9H9ClO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6H2.
The InChIKey is KSLSZOOZWRMSAP-UHFFFAOYSA-N.
The canonical SMILES is C1C(O1)COC2=CC=C(C=C2)Cl.
The CAS number is 2212-05-7.
The EC number is 218-655-8.
The XLogP3-AA value is 2.2.
Yes, it is a canonicalized compound.
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