Methyl piperonyl ketone

2D Structure
CID 78407
Target /
IUPAC Name 1-(1,3-benzodioxol-5-yl)propan-2-one
InChI InChI=1S/C10H10O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5H,4,6H2,1H3
InChI Key XIYKRJLTYKUWAM-UHFFFAOYSA-N
Canonical SMILES CC(=O)CC1=CC2=C(C=C1)OCO2
Isomeric SMILES CC(=O)CC1=CC2=C(C=C1)OCO2
Molecular Formula C10H10O3
Molecular Weight 178.18
synonyms ['4676-39-5', 'Methyl piperonyl ketone', '3,4-Methylenedioxyphenyl-2-propanone', '5-Acetonyl-1,3-benzodioxole', '3,4-Methylenedioxybenzyl methyl ketone', '1-(1,3-Benzodioxol-5-yl)acetone', '2-Propanone, 1-(1,3-benzodioxol-5-yl)-', '1-(Acetonyl)-3,4-methylenedioxybenzene', 'PNA80F81BT', '3,4-Methylenedioxyphenylpropan-2-one', 'NSC 16688', '2-Propanone, (3,4-(methylenedioxy)phenyl)-', 'EINECS 225-128-6', 'NSC-16688', 'AI3-30059', 'DEA NO. 8502', 'DTXSID40196936', '2-Propanone, 1-(3,4-(methylenedioxy)phenyl)-', '5Acetonyl1,3benzodioxole', '3,4Methylenedioxyphenylacetone', 'DTXCID80119427', '1(Acetonyl)3,4methylenedioxybenzene', '2Propanone, 1(1,3benzodioxol5yl)', '3,4Methylenedioxybenzyl methyl ketone', '2Propanone, (3,4(methylenedioxy)phenyl)', '2Propanone, 1(3,4(methylenedioxy)phenyl)', '2Propanone, 1(1,3benzodioxol5yl) (9CI)', '2-Propanone, 1-(1,3-benzodioxol-5-yl)-(9CI)', '2Propanone, 1(3,4(methylenedioxy)phenyl) (8CI)', '2-Propanone, 1-(3,4-(methylenedioxy)phenyl)-(8CI)', '225-128-6', 'Piperonyl Methyl Ketone', '3,4-Methylenedioxyphenyl acetone', '1-(1,3-benzodioxol-5-yl)propan-2-one', '3,4-Methylenedioxyphenylacetone', '(3,4-(Methylenedioxy)phenyl)-2-propanone', '1-(2H-1,3-benzodioxol-5-yl)propan-2-one', '1-(Benzo[d][1,3]dioxol-5-yl)propan-2-one', '1-(1,3-benzodioxol-5-yl)-2-propanone', 'MDP2P', 'UNII-PNA80F81BT', 'SCHEMBL547618', '(1,3-Benzodioxol-5-yl)acetone', 'XIYKRJLTYKUWAM-UHFFFAOYSA-', '(1,3-Benzodioxolan-5-yl)acetone', 'BCP22002', 'NSC16688', '2-Propanone,3-benzodioxol-5-yl)-', '3,4 Methylenedioxyphenyl-2-propanone', 'AKOS015967726', '1-(1,3-Benzodioxol-5-yl)acetone #', '2-Propanone,4-(methylenedioxy)phenyl]-', 'AC-10118', '2-Propanone, 1-[1,3-benzodioxo-5-yl]-', 'NS00017581', 'P1058', 'A827101', 'Q411580', 'InChI=1/C10H10O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5H,4,6H2,1H3']

From Pubchem