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Compound Summary for: CID 14899645

1-(4-hexylphenyl)prop-2-en-1-one

Also known as: 1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE, 131906-57-5, cpd L3, Enone, 1, L3 Antagonist TR-SIR-2, SureCN2583757, AGN-PC-002Y9H, H6039_SIGMA
Molecular Formula: C15H20O   Molecular Weight: 216.3187   InChIKey: IINHTEWASPUCMH-UHFFFAOYSA-N
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