1-(1,3-benzodioxol-2-yl)ethanone

Systemtic Name: 1-(1,3-benzodioxol-2-yl)ethanone Openeye Name: 1-(1,3-benzodioxol-2-yl)ethanone CAS Name: 1-(1,3-benzodioxol-2-yl)ethanone IUPAC Name: 1-(1,3-benzodioxol-2-yl)ethanone Traditional Name: 1-(1,3-benzodioxol-2-yl)ethanone Formula: C9H8O3 MolecularWeight: 164.15802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1OC2=CC=CC=C2O1

Isomeric SMILES

CC(=O)C1OC2=CC=CC=C2O1

InChI

InChI=1S/C9H8O3/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h2-5,9H,1H3