3-ethanoyl-2-methyl-5,6-dihydro-4H-1-benzofuran-7-one

Systemtic Name: 3-ethanoyl-2-methyl-5,6-dihydro-4H-1-benzofuran-7-one Openeye Name: 3-acetyl-2-methyl-5,6-dihydro-4H-benzofuran-7-one CAS Name: 3-acetyl-2-methyl-5,6-dihydro-4H-benzofuran-7-one IUPAC Name: 3-acetyl-2-methyl-5,6-dihydro-4H-1-benzofuran-7-one Traditional Name: 3-acetyl-2-methyl-5,6-dihydro-4H-benzofuran-7-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C(=O)CCC2)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C(=O)CCC2)C(=O)C

InChI

InChI=1S/C11H12O3/c1-6(12)10-7(2)14-11-8(10)4-3-5-9(11)13/h3-5H2,1-2H3