1-(1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone

Systemtic Name: 1-(1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone Openeye Name: 1-(1,1-dimethylindan-4-yl)ethanone CAS Name: 1-(1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone IUPAC Name: 1-(1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone Traditional Name: 1-(1,1-dimethylindan-4-yl)ethanone Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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