4,5,6,7-tetramethyl-2,3-dihydroinden-1-one

Systemtic Name: 4,5,6,7-tetramethyl-2,3-dihydroinden-1-one Openeye Name: 4,5,6,7-tetramethylindan-1-one CAS Name: 4,5,6,7-tetramethyl-2,3-dihydroinden-1-one IUPAC Name: 4,5,6,7-tetramethyl-2,3-dihydroinden-1-one Traditional Name: 4,5,6,7-tetramethylindan-1-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)CC2)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)CC2)C

InChI

InChI=1S/C13H16O/c1-7-8(2)10(4)13-11(9(7)3)5-6-12(13)14/h5-6H2,1-4H3