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

Systemtic Name: 2,3,6,6-tetramethyl-5,7-dihydro-1-benzofuran-4-one Openeye Name: 2,3,6,6-tetramethyl-5,7-dihydrobenzofuran-4-one CAS Name: 2,3,6,6-tetramethyl-5,7-dihydrobenzofuran-4-one IUPAC Name: 2,3,6,6-tetramethyl-5,7-dihydro-1-benzofuran-4-one Traditional Name: 2,3,6,6-tetramethyl-5,7-dihydrobenzofuran-4-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C

InChI

InChI=1S/C12H16O2/c1-7-8(2)14-10-6-12(3,4)5-9(13)11(7)10/h5-6H2,1-4H3