- Formula: C11H10O3
- Molecular weight: 190.1953
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: XIYPXOFSURQTTJ-NSCUHMNNSA-N
- CAS Registry Number: 3160-37-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- 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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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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