1-(1,4-dimethyl-2,3-dihydro-1H-inden-2-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C1C=CC=C2C)C(=O)C

Isomeric SMILES

CC1C(CC2=C1C=CC=C2C)C(=O)C

InChI

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