1-(4-methyl-1,3-benzodioxol-5-yl)ethanone

Systemtic Name: 1-(4-methyl-1,3-benzodioxol-5-yl)ethanone Openeye Name: 1-(4-methyl-1,3-benzodioxol-5-yl)ethanone CAS Name: 1-(4-methyl-1,3-benzodioxol-5-yl)ethanone IUPAC Name: 1-(4-methyl-1,3-benzodioxol-5-yl)ethanone Traditional Name: 1-(4-methyl-1,3-benzodioxol-5-yl)ethanone Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCO2)C(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OCO2)C(=O)C

InChI

InChI=1S/C10H10O3/c1-6-8(7(2)11)3-4-9-10(6)13-5-12-9/h3-4H,5H2,1-2H3