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The molecular formula is C12H14O2.
The molecular weight is 190.24 g/mol.
The IUPAC name is ethyl (E)-3-phenylbut-2-enoate.
The InChI key is BSXHSWOMMFBMLL-MDZDMXLPSA-N.
The canonical SMILES is CCOC(=O)C=C(C)C1=CC=CC=C1.
The CAS number is 1504-72-9.
The XLogP3-AA value is 3.2.
It has 2 hydrogen bond acceptors.
It has 4 rotatable bonds.
Yes, it is a canonicalized compound.
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