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| Chemical manufacturer | ||||
| Name | Methyl (1R,3S,6R)-bicyclo[4.1.0]heptane-3-carboxylate |
|---|---|
| Synonyms | (1R,3S,6R)-methyl bicyclo[4.1.0]heptane-3-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 657391-47-4 |
| SMILES | COC(=O)[C@H]1CC[C@@H]2C[C@@H]2C1 |
| InChI | 1S/C9H14O2/c1-11-9(10)7-3-2-6-4-8(6)5-7/h6-8H,2-5H2,1H3/t6-,7+,8-/m1/s1 |
| InChIKey | JVULLTWHNXNGSK-GJMOJQLCSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 201.0±8.0°C at 760 mmHg (Cal.) |
| Flash point | 69.0±6.0°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,3S,6R)-bicyclo[4.1.0]heptane-3-carboxylate |