1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone

Systemtic Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone Openeye Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone CAS Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone IUPAC Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone Traditional Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)OC)OCCO2

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)OC)OCCO2

InChI

InChI=1S/C11H12O4/c1-7(12)8-3-4-9(13-2)11-10(8)14-5-6-15-11/h3-4H,5-6H2,1-2H3