(7-acetyloxy-2,3-dihydro-1-benzofuran-6-yl) ethanoate

Systemtic Name: (7-acetyloxy-2,3-dihydro-1-benzofuran-6-yl) ethanoate Openeye Name: (7-acetoxy-2,3-dihydrobenzofuran-6-yl) acetate CAS Name: acetic acid (7-acetyloxy-2,3-dihydrobenzofuran-6-yl) ester IUPAC Name: (7-acetyloxy-2,3-dihydro-1-benzofuran-6-yl) acetate Traditional Name: acetic acid (7-acetoxycoumaran-6-yl) ester Formula: C12H12O5 MolecularWeight: 236.22068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(CCO2)C=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(CCO2)C=C1)OC(=O)C

InChI

InChI=1S/C12H12O5/c1-7(13)16-10-4-3-9-5-6-15-11(9)12(10)17-8(2)14/h3-4H,5-6H2,1-2H3