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| Chemical manufacturer | ||||
| Name | (1S,4R,5R)-5-(2-Hydroxyethyl)bicyclo[2.2.1]heptan-2-one |
|---|---|
| Synonyms | (1S,4R,5R)-5-(2-hydroxyethyl)bicyclo[2.2.1]heptan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 802911-96-2 |
| SMILES | C1[C@@H]2C[C@@H]([C@H]1CC2=O)CCO |
| InChI | 1S/C9H14O2/c10-2-1-6-3-8-4-7(6)5-9(8)11/h6-8,10H,1-5H2/t6-,7+,8-/m0/s1 |
| InChIKey | UMJNUXGZOCCJBR-RNJXMRFFSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.589°C at 760 mmHg (Cal.) |
| Flash point | 116.118°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,4R,5R)-5-(2-Hydroxyethyl)bicyclo[2.2.1]heptan-2-one |