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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C1)C(=O)C

Isomeric SMILES

CCC1(CC2=CC=CC=C2C1)C(=O)C

InChI

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