1-(2,3-dihydro-1H-inden-1-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)propan-1-one Openeye Name: 1-indan-1-ylpropan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)propan-1-one Traditional Name: 1-indan-1-ylpropan-1-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCC2=CC=CC=C12

Isomeric SMILES

CCC(=O)C1CCC2=CC=CC=C12

InChI

InChI=1S/C12H14O/c1-2-12(13)11-8-7-9-5-3-4-6-10(9)11/h3-6,11H,2,7-8H2,1H3