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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-butanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one Formula: C12H14O3 MolecularWeight: 206.23776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-2-3-10(13)9-4-5-11-12(8-9)15-7-6-14-11/h4-5,8H,2-3,6-7H2,1H3