| Name | (1-Phenylcyclopropyl)Benzene |
|---|---|
| Synonyms | Inchi=1/C15h14/C1-3-7-13(8-4-1)15(11-12-15)14-9-5-2-6-10-14/H1-10H,11-12H; Benzene, 1,1'-Cyclopropylidenebis-; 1,1-Diphenylcyclopropane |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14 |
| Molecular Weight | 194.28 |
| CAS Registry Number | 3282-18-6 |
| SMILES | C3=C(C1(CC1)C2=CC=CC=C2)C=CC=C3 |
| InChI | 1S/C15H14/c1-3-7-13(8-4-1)15(11-12-15)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey | YHPLHTWUZJURAM-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for (1-Phenylcyclopropyl)Benzene |