3-(2,3-dihydro-1H-inden-5-yl)prop-1-en-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)prop-1-en-1-one Openeye Name: 3-indan-5-ylprop-1-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-1-propen-1-one IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)prop-1-en-1-one Traditional Name: 3-indan-5-ylprop-1-en-1-one Formula: C12H12O MolecularWeight: 172.22308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC=C=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC=C=O

InChI

InChI=1S/C12H12O/c13-8-2-3-10-6-7-11-4-1-5-12(11)9-10/h2,6-7,9H,1,3-5H2