1-(2-methyl-1,3-benzodioxol-5-yl)ethanone

Systemtic Name: 1-(2-methyl-1,3-benzodioxol-5-yl)ethanone Openeye Name: 1-(2-methyl-1,3-benzodioxol-5-yl)ethanone CAS Name: 1-(2-methyl-1,3-benzodioxol-5-yl)ethanone IUPAC Name: 1-(2-methyl-1,3-benzodioxol-5-yl)ethanone Traditional Name: 1-(2-methyl-1,3-benzodioxol-5-yl)ethanone Formula: C10H10O3 MolecularWeight: 178.1846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=C(O1)C=C(C=C2)C(=O)C

Isomeric SMILES

CC1OC2=C(O1)C=C(C=C2)C(=O)C

InChI

InChI=1S/C10H10O3/c1-6(11)8-3-4-9-10(5-8)13-7(2)12-9/h3-5,7H,1-2H3