1-(1,3,3,6-tetramethyl-1,2-dihydroinden-5-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C=C(C(=C2)C(=O)C)C)(C)C

Isomeric SMILES

CC1CC(C2=C1C=C(C(=C2)C(=O)C)C)(C)C

InChI

InChI=1S/C15H20O/c1-9-6-13-10(2)8-15(4,5)14(13)7-12(9)11(3)16/h6-7,10H,8H2,1-5H3