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Chemical manufacturer | ||||
Name | (1R,7aR)-1-Phenyl-1,4,5,6,7,7a-hexahydro-2-benzofuran |
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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.) |
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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 |