1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Formula: C11H12O3 MolecularWeight: 192.21118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)OCCO2

InChI

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