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

Systemtic Name: 3-ethanoyl-2,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one Openeye Name: 3-acetyl-2,6,6-trimethyl-5,7-dihydrobenzofuran-4-one CAS Name: 3-acetyl-2,6,6-trimethyl-5,7-dihydrobenzofuran-4-one IUPAC Name: 3-acetyl-2,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one Traditional Name: 3-acetyl-2,6,6-trimethyl-5,7-dihydrobenzofuran-4-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)CC(CC2=O)(C)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)CC(CC2=O)(C)C)C(=O)C

InChI

InChI=1S/C13H16O3/c1-7(14)11-8(2)16-10-6-13(3,4)5-9(15)12(10)11/h5-6H2,1-4H3