CAS: 3162-29-6

Name: 3,4-methylenedioxy-acetophenone

IUPAC: 1-(1,3-benzodioxol-5-yl)ethanone

SMILES: CC(=O)c1ccc2c(c1)OCO2

Canonical SMILES: CC(=O)C1=CC2=C(C=C1)OCO2

Molecular formula: C9H8O3

Molecular weight: 164.16

InChIKey: BMHMKWXYXFBWMI-UHFFFAOYSA-N

InChI: InChI=1S/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3

PubChem CID: 76622 →

Synonyms

3162-29-63',4'-(Methylenedioxy)acetophenone1-(1,3-Benzodioxol-5-yl)ethanoneAcetopiperone5-Acetyl-1,3-benzodioxole1-(1,3-Benzodioxol-5-yl)ethan-1-oneEthanone, 1-(1,3-benzodioxol-5-yl)-MOSKACHAN A8JG2OH2M57EINECS 221-613-1NSC 21866NSC-21866AI3-30572BMHMKWXYXFBWMI-UHFFFAOYSA-DTXSID401855021-(BENZODIOXOL-5-YL)ETHANONE1-acetyl-3,4-(methylenedioxy)benzeneACETOPHENONE, 3,4-METHYLENEDIOXY-1-(BENZ(D)(1,3)DIOXOL-5-YL)ETHANONEACETOPHENONE, 3',4'-(METHYLENEDIOXY)-3,4-(METHYLENEDIOXY)PHENYL METHYL KETONERefChem:552429DTXCID10107993221-613-1InChI=1/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H31-(Benzo[d][1,3]dioxol-5-yl)ethanone3,4-Methylenedioxyacetophenone3',4'-MethylenedioxyacetophenoneMFCD000058313,4-(Methylenedioxy)acetophenone

Involved in 45 reactions→