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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-propan-1-one Openeye Name: 1-indan-1-yl-2-methyl-propan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methylpropan-1-one Traditional Name: 1-indan-1-yl-2-methyl-propan-1-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)C(=O)C1CCC2=CC=CC=C12

InChI

InChI=1S/C13H16O/c1-9(2)13(14)12-8-7-10-5-3-4-6-11(10)12/h3-6,9,12H,7-8H2,1-2H3