2-(4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-5-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-5-yl)ethanoic acid Openeye Name: 2-(4-oxo-6,7-dihydro-5H-benzofuran-5-yl)acetic acid CAS Name: 2-(4-oxo-6,7-dihydro-5H-benzofuran-5-yl)acetic acid IUPAC Name: 2-(4-oxo-6,7-dihydro-5H-1-benzofuran-5-yl)acetic acid Traditional Name: 2-(4-keto-6,7-dihydro-5H-benzofuran-5-yl)acetic acid Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CO2)C(=O)C1CC(=O)O

Isomeric SMILES

C1CC2=C(C=CO2)C(=O)C1CC(=O)O

InChI

InChI=1S/C10H10O4/c11-9(12)5-6-1-2-8-7(10(6)13)3-4-14-8/h3-4,6H,1-2,5H2,(H,11,12)