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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C1=O)C)C)C

Isomeric SMILES

CC1CC2=CC(=C(C(=C2C1=O)C)C)C

InChI

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