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| Chemical manufacturer | ||||
| Name | [(1R,2S,4R)-2-Methoxybicyclo[2.2.1]hept-5-en-2-yl]methanol |
|---|---|
| Synonyms | ((1R,2S,4R)-2-methoxybicyclo[2.2.1]hept-5-en-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 802911-98-4 |
| SMILES | CO[C@]1(C[C@H]2C[C@@H]1C=C2)CO |
| InChI | 1S/C9H14O2/c1-11-9(6-10)5-7-2-3-8(9)4-7/h2-3,7-8,10H,4-6H2,1H3/t7-,8+,9-/m1/s1 |
| InChIKey | CLMWKDCGYXJWPI-HRDYMLBCSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.931°C at 760 mmHg (Cal.) |
| Flash point | 82.673°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2S,4R)-2-Methoxybicyclo[2.2.1]hept-5-en-2-yl]methanol |