| Name(s) |
2,3-diphenyl-2-cyclopropen-1-one; 2,3-diphenylcycloprop-2-en-1-one |
| Scientific name(s) |
diphenylcyclopropenone; diphencyprone; 2,3-diphenylcycloprop-2-enone; 2,3-diphenylcyclopropenone; 1,2-diphenylcyclopropen-3-one; 2-cyclopropen-1-one, 2,3-diphenyl- |
| Formula |
C15H10O |
| Molecular mass |
206.244 |
| IUPAC name |
2,3-diphenylcycloprop-2-en-1-one |
| INCHI |
InChI=1S/C15H10O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10H |
| SMILE |
Not available |
| CAS ID |
886-38-4 |
| PubChem ID |
65057 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
