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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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