1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanone

Systemtic Name: 1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanone Openeye Name: 1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanone CAS Name: 1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanone IUPAC Name: 1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanone Traditional Name: 1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(COC2=CC=CC=C2O1)C

Isomeric SMILES

CC(=O)C1(COC2=CC=CC=C2O1)C

InChI

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