1-(6-methyl-1,3-benzodioxol-5-yl)propan-2-one

Systemtic Name: 1-(6-methyl-1,3-benzodioxol-5-yl)propan-2-one Openeye Name: 1-(6-methyl-1,3-benzodioxol-5-yl)propan-2-one CAS Name: 1-(6-methyl-1,3-benzodioxol-5-yl)-2-propanone IUPAC Name: 1-(6-methyl-1,3-benzodioxol-5-yl)propan-2-one Traditional Name: 1-(6-methyl-1,3-benzodioxol-5-yl)acetone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CC(=O)C)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1CC(=O)C)OCO2

InChI

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