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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-prop-2-en-1-one Openeye Name: 1-indan-1-yl-2-methyl-prop-2-en-1-one CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-2-propen-1-one IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methylprop-2-en-1-one Traditional Name: 1-indan-1-yl-2-methyl-prop-2-en-1-one Formula: C13H14O MolecularWeight: 186.24966

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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/C13H14O/c1-9(2)13(14)12-8-7-10-5-3-4-6-11(10)12/h3-6,12H,1,7-8H2,2H3