1-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone

Systemtic Name: 1-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Openeye Name: 1-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone CAS Name: 1-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone IUPAC Name: 1-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Traditional Name: 1-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)C)OCCO2

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)C)OCCO2

InChI

InChI=1S/C11H12O3/c1-7-5-9(8(2)12)6-10-11(7)14-4-3-13-10/h5-6H,3-4H2,1-2H3