1-(6-tert-butyl-2,3-dihydro-1H-inden-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C1C=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)C1CCC2=C1C=C(C=C2)C(C)(C)C

InChI

InChI=1S/C15H20O/c1-10(16)13-8-6-11-5-7-12(9-14(11)13)15(2,3)4/h5,7,9,13H,6,8H2,1-4H3