1-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 1-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 1-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 1-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 1-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 1-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCCO2)C(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OCCO2)C(=O)C

InChI

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