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

Systemtic Name: 1-(1,4-dimethyl-1H-inden-2-yl)ethanone Openeye Name: 1-(1,4-dimethyl-1H-inden-2-yl)ethanone CAS Name: 1-(1,4-dimethyl-1H-inden-2-yl)ethanone IUPAC Name: 1-(1,4-dimethyl-1H-inden-2-yl)ethanone Traditional Name: 1-(1,4-dimethyl-1H-inden-2-yl)ethanone Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C1C(=O)C)C(=CC=C2)C

Isomeric SMILES

CC1C2=C(C=C1C(=O)C)C(=CC=C2)C

InChI

InChI=1S/C13H14O/c1-8-5-4-6-11-9(2)13(10(3)14)7-12(8)11/h4-7,9H,1-3H3