Name | (1-Phenylcyclopropyl)Benzene |
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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 |