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| Chemical manufacturer | ||||
| Name | (1R,2S,5S,6S)-Tricyclo[4.2.1.02,5]Non-3-En-3-Ylmethanol |
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| Synonyms | (1R,2S,5S,6S)-tricyclo[4.2.1.02,5]non-3-en-3-ylmethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 361532-62-9 |
| SMILES | C1C[C@@H]2C[C@H]1[C@@H]3[C@H]2C(=C3)CO |
| InChI | 1S/C10H14O/c11-5-8-4-9-6-1-2-7(3-6)10(8)9/h4,6-7,9-11H,1-3,5H2/t6-,7+,9+,10+/m0/s1 |
| InChIKey | UVSZBWKMGQELHT-MVHNUAHISA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
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| Boiling point | 255.4±9.0°C at 760 mmHg (Cal.) |
| Flash point | 115.4±15.0°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,5S,6S)-Tricyclo[4.2.1.02,5]Non-3-En-3-Ylmethanol |