1-(1,1,5,6-tetramethyl-2,3-dihydroinden-4-yl)ethanone

Systemtic Name: 1-(1,1,5,6-tetramethyl-2,3-dihydroinden-4-yl)ethanone Openeye Name: 1-(1,1,5,6-tetramethylindan-4-yl)ethanone CAS Name: 1-(1,1,5,6-tetramethyl-2,3-dihydroinden-4-yl)ethanone IUPAC Name: 1-(1,1,5,6-tetramethyl-2,3-dihydroinden-4-yl)ethanone Traditional Name: 1-(1,1,5,6-tetramethylindan-4-yl)ethanone Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(C2=C1)(C)C)C(=O)C)C

Isomeric SMILES

CC1=C(C(=C2CCC(C2=C1)(C)C)C(=O)C)C

InChI

InChI=1S/C15H20O/c1-9-8-13-12(6-7-15(13,4)5)14(10(9)2)11(3)16/h8H,6-7H2,1-5H3