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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2(C)C)(C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2(C)C)(C)C(=O)C

InChI

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