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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone Formula: C10H10O3 MolecularWeight: 178.1846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c1-7(11)8-3-2-4-9-10(8)13-6-5-12-9/h2-4H,5-6H2,1H3