(5-methoxy-4-methyl-1,3-benzodioxol-2-yl) ethanoate

Systemtic Name: (5-methoxy-4-methyl-1,3-benzodioxol-2-yl) ethanoate Openeye Name: (5-methoxy-4-methyl-1,3-benzodioxol-2-yl) acetate CAS Name: acetic acid (5-methoxy-4-methyl-1,3-benzodioxol-2-yl) ester IUPAC Name: (5-methoxy-4-methyl-1,3-benzodioxol-2-yl) acetate Traditional Name: acetic acid (5-methoxy-4-methyl-1,3-benzodioxol-2-yl) ester Formula: C11H12O5 MolecularWeight: 224.20998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(O2)OC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(O2)OC(=O)C)OC

InChI

InChI=1S/C11H12O5/c1-6-8(13-3)4-5-9-10(6)16-11(15-9)14-7(2)12/h4-5,11H,1-3H3