3,4-Methylenedioxybenzylidene acetone

• Formula: C₁₁H₁₀O₃
• Molecular weight: 190.1953
• IUPAC Standard InChI: InChI=1S/C11H10O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h2-6H,7H2,1H3/b3-2+ Copy

  
• IUPAC Standard InChIKey: XIYPXOFSURQTTJ-NSCUHMNNSA-N Copy
• CAS Registry Number: 3160-37-0
• Chemical structure:
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• Other names: Piperonylideneacetone; 1-(3,4-Methylenedioxyphenyl)but-2-en-3-one; 3-Buten-2-one, 4-(1,3-benzodioxol-5-yl)-; Acetone, piperonylidene-; Heliotropyl acetone; Piperonyl acetone; Piperonalacetone; 3-Buten-2-one, 4-(3,4-(methylenedioxy)phenyl)-; NSC 217304; NSC 407384; 2-Butanone, 4-(3,4-(methylenedioxy)phenyl)-; 4-(3,4-methylenedioxyphenyl)but-3-en-2-one
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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