1-(1,3-benzodioxol-5-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methylpropan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-propan-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H12O3/c1-7(2)11(12)8-3-4-9-10(5-8)14-6-13-9/h3-5,7H,6H2,1-2H3