1-(3,3-dimethyl-1,2-dihydroinden-1-yl)ethanone

Systemtic Name: 1-(3,3-dimethyl-1,2-dihydroinden-1-yl)ethanone Openeye Name: 1-(3,3-dimethylindan-1-yl)ethanone CAS Name: 1-(3,3-dimethyl-1,2-dihydroinden-1-yl)ethanone IUPAC Name: 1-(3,3-dimethyl-1,2-dihydroinden-1-yl)ethanone Traditional Name: 1-(3,3-dimethylindan-1-yl)ethanone Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C2=CC=CC=C12)(C)C

Isomeric SMILES

CC(=O)C1CC(C2=CC=CC=C12)(C)C

InChI

InChI=1S/C13H16O/c1-9(14)11-8-13(2,3)12-7-5-4-6-10(11)12/h4-7,11H,8H2,1-3H3