1-(2,5-dimethyl-1,3-dihydroinden-2-yl)ethanone

Systemtic Name: 1-(2,5-dimethyl-1,3-dihydroinden-2-yl)ethanone Openeye Name: 1-(2,5-dimethylindan-2-yl)ethanone CAS Name: 1-(2,5-dimethyl-1,3-dihydroinden-2-yl)ethanone IUPAC Name: 1-(2,5-dimethyl-1,3-dihydroinden-2-yl)ethanone Traditional Name: 1-(2,5-dimethylindan-2-yl)ethanone Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2)(C)C(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2)(C)C(=O)C)C=C1

InChI

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