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

Systemtic Name: 1-(2-ethenyl-2,3-dihydro-1H-inden-1-yl)ethanone Openeye Name: 1-(2-vinylindan-1-yl)ethanone CAS Name: 1-(2-ethenyl-2,3-dihydro-1H-inden-1-yl)ethanone IUPAC Name: 1-(2-ethenyl-2,3-dihydro-1H-inden-1-yl)ethanone Traditional Name: 1-(2-vinylindan-1-yl)ethanone Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC2=CC=CC=C12)C=C

Isomeric SMILES

CC(=O)C1C(CC2=CC=CC=C12)C=C

InChI

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