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The molecular formula is C10H10O.
The molecular weight is 146.19 g/mol.
The IUPAC name is (E)-1-phenylbut-2-en-1-one.
The InChI is InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2+.
The InChIKey is FUJZJBCWPIOHHN-QHHAFSJGSA-N.
The canonical SMILES is CC=CC(=O)C1=CC=CC=C1.
One of the synonyms is Crotonophenone.
The CAS number is 495-41-0.
The XLogP3 value is 1.8.
It has 0 hydrogen bond donor count.
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