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| Chemical manufacturer | ||||
| Name | (3R,3aR,3bR,7aR)-2,3,3a,3b,4,7-Hexahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol |
|---|---|
| Synonyms | (3R,3aR,3 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 741676-69-7 |
| SMILES | O[C@@H]1CC[C@@]32C/C=C\C[C@@H]3[C@@H]12 |
| InChI | 1S/C10H14O/c11-8-4-6-10-5-2-1-3-7(10)9(8)10/h1-2,7-9,11H,3-6H2/t7-,8-,9+,10+/m1/s1 |
| InChIKey | FYTSJFNVVQSMAW-IMSYWVGJSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.758°C at 760 mmHg (Cal.) |
| Flash point | 92.472°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,3aR,3bR,7aR)-2,3,3a,3b,4,7-Hexahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol |