Description
IUPAC Name: 1-(6-methoxy-1,3-benzodioxol-5-yl)propan-1-one
InChI: InChI=1S/C11H12O4/c1-3-8(12)7-4-10-11(15-6-14-10)5-9(7)13-2/h4-5H,3,6H2,1-2H3
InChIKey: XPHIRVUYIBXETG-UHFFFAOYSA-N
Canonical SMILES: CCC(=O)C1=CC2=C(C=C1OC)OCO2
Isomeric SMILES: CCC(=O)C1=CC2=C(C=C1OC)OCO2
Synonyms: Methyl Kakuol; 70342-29-9; 1-(6-Methoxy-2H-1,3-benzodioxol-5-yl)propan-1-one; 1-(6-methoxybenzo[d][1,3]dioxol-5-yl)propan-1-one; 1-Propanone, 1-(6-methoxy-1,3-benzodioxol-5-yl)-; 1-(6-methoxy-1,3-benzodioxol-5-yl)propan-1-one; 2-methoxy-4,5-methylenedioxypropiophenone; DTXSID50546362; …
Botanical Source: