[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl] ethanoate

Systemtic Name: [(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl] ethanoate Openeye Name: [(1R)-3-oxo-1H-isobenzofuran-1-yl] acetate CAS Name: acetic acid [(1R)-3-oxo-1H-isobenzofuran-1-yl] ester IUPAC Name: [(1R)-3-oxo-1H-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [(1R)-3-ketophthalan-1-yl] ester Formula: C10H8O4 MolecularWeight: 192.16812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)O1

Isomeric SMILES

CC(=O)O[C@H]1C2=CC=CC=C2C(=O)O1

InChI

InChI=1S/C10H8O4/c1-6(11)13-10-8-5-3-2-4-7(8)9(12)14-10/h2-5,10H,1H3/t10-/m1/s1