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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)prop-2-en-1-one Openeye Name: 1-indan-2-ylprop-2-en-1-one CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-2-propen-1-one IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)prop-2-en-1-one Traditional Name: 1-indan-2-ylprop-2-en-1-one Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1CC2=CC=CC=C2C1

Isomeric SMILES

C=CC(=O)C1CC2=CC=CC=C2C1

InChI

InChI=1S/C12H12O/c1-2-12(13)11-7-9-5-3-4-6-10(9)8-11/h2-6,11H,1,7-8H2