1-(1,2,3,6-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 1-(1,2,3,6-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 1-(1,2,3,6-tetramethylindan-5-yl)ethanone CAS Name: 1-(1,2,3,6-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 1-(1,2,3,6-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 1-(1,2,3,6-tetramethylindan-5-yl)ethanone Formula: C15H20O MolecularWeight: 216.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1C)C=C(C(=C2)C)C(=O)C)C

Isomeric SMILES

CC1C(C2=C(C1C)C=C(C(=C2)C)C(=O)C)C

InChI

InChI=1S/C15H20O/c1-8-6-14-10(3)9(2)11(4)15(14)7-13(8)12(5)16/h6-7,9-11H,1-5H3