5-ethanoyl-6,7-dihydro-5H-1-benzofuran-4-one

Systemtic Name: 5-ethanoyl-6,7-dihydro-5H-1-benzofuran-4-one Openeye Name: 5-acetyl-6,7-dihydro-5H-benzofuran-4-one CAS Name: 5-acetyl-6,7-dihydro-5H-benzofuran-4-one IUPAC Name: 5-acetyl-6,7-dihydro-5H-1-benzofuran-4-one Traditional Name: 5-acetyl-6,7-dihydro-5H-benzofuran-4-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1=O)C=CO2

Isomeric SMILES

CC(=O)C1CCC2=C(C1=O)C=CO2

InChI

InChI=1S/C10H10O3/c1-6(11)7-2-3-9-8(10(7)12)4-5-13-9/h4-5,7H,2-3H2,1H3