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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-8(2)12(13)9-3-4-10-11(7-9)15-6-5-14-10/h3-4,7-8H,5-6H2,1-2H3