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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)OC2C(C1)(C)C)C

Isomeric SMILES

CC1=CC2=C(C(=O)OC2C(C1)(C)C)C

InChI

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