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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=O)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H12O3/c1-8(12)6-9-2-3-10-11(7-9)14-5-4-13-10/h2-3,7H,4-6H2,1H3