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| Chemical manufacturer | ||||
| Name | (1S)-7-Hydroxybicyclo[2.2.1]Hept-2-Yl Acetate |
|---|---|
| Synonyms | (1S)-7-hydroxybicyclo[2.2.1]heptan-2-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 129830-58-6 |
| SMILES | CC(=O)OC1CC2CC[C@H]1C2O |
| InChI | 1S/C9H14O3/c1-5(10)12-8-4-6-2-3-7(8)9(6)11/h6-9,11H,2-4H2,1H3/t6?,7-,8?,9?/m1/s1 |
| InChIKey | FCGZGEPDUIEGRE-LDIRUYLGSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.69°C at 760 mmHg (Cal.) |
| Flash point | 99.906°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-7-Hydroxybicyclo[2.2.1]Hept-2-Yl Acetate |