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| Chemical manufacturer | ||||
| Name | (1R,7aR)-1-Phenyl-1,4,5,6,7,7a-hexahydro-2-benzofuran |
|---|---|
| Synonyms | (1R,7aR)-1-phenyl-1,4,5,6,7,7a-hexahydroisobenzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O |
| Molecular Weight | 200.28 |
| CAS Registry Number | 737767-33-8 |
| SMILES | C1CCC2=CO[C@H]([C@@H]2C1)C3=CC=CC=C3 |
| InChI | 1S/C14H16O/c1-2-6-11(7-3-1)14-13-9-5-4-8-12(13)10-15-14/h1-3,6-7,10,13-14H,4-5,8-9H2/t13-,14+/m1/s1 |
| InChIKey | OZEIXYZJNKWDTE-KGLIPLIRSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.9±22.0°C at 760 mmHg (Cal.) |
| Flash point | 143.2±18.0°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,7aR)-1-Phenyl-1,4,5,6,7,7a-hexahydro-2-benzofuran |