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

Systemtic Name: 1-cyclopentyl-2-(2,3-dihydro-1H-inden-1-yl)ethanone Openeye Name: 1-cyclopentyl-2-indan-1-yl-ethanone CAS Name: 1-cyclopentyl-2-(2,3-dihydro-1H-inden-1-yl)ethanone IUPAC Name: 1-cyclopentyl-2-(2,3-dihydro-1H-inden-1-yl)ethanone Traditional Name: 1-cyclopentyl-2-indan-1-yl-ethanone Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)CC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)C(=O)CC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H20O/c17-16(13-6-1-2-7-13)11-14-10-9-12-5-3-4-8-15(12)14/h3-5,8,13-14H,1-2,6-7,9-11H2