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

Systemtic Name: 1-(2-ethyl-2,3-dihydro-1H-inden-1-yl)propan-1-one Openeye Name: 1-(2-ethylindan-1-yl)propan-1-one CAS Name: 1-(2-ethyl-2,3-dihydro-1H-inden-1-yl)-1-propanone IUPAC Name: 1-(2-ethyl-2,3-dihydro-1H-inden-1-yl)propan-1-one Traditional Name: 1-(2-ethylindan-1-yl)propan-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2C1C(=O)CC

Isomeric SMILES

CCC1CC2=CC=CC=C2C1C(=O)CC

InChI

InChI=1S/C14H18O/c1-3-10-9-11-7-5-6-8-12(11)14(10)13(15)4-2/h5-8,10,14H,3-4,9H2,1-2H3