(6-methanoyl-2,3-dihydro-1-benzofuran-5-yl) ethanoate

Systemtic Name: (6-methanoyl-2,3-dihydro-1-benzofuran-5-yl) ethanoate Openeye Name: (6-formyl-2,3-dihydrobenzofuran-5-yl) acetate CAS Name: acetic acid (6-formyl-2,3-dihydrobenzofuran-5-yl) ester IUPAC Name: (6-formyl-2,3-dihydro-1-benzofuran-5-yl) acetate Traditional Name: acetic acid (6-formylcoumaran-5-yl) ester Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1C=O)OCC2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1C=O)OCC2

InChI

InChI=1S/C11H10O4/c1-7(13)15-11-4-8-2-3-14-10(8)5-9(11)6-12/h4-6H,2-3H2,1H3