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| Chemical manufacturer | ||||
| Name | (1S,2R,3S,4R)-3-Methylbicyclo[2.2.2]oct-5-ene-2-carbonyl chloride |
|---|---|
| Synonyms | (1S,2R,3S |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13ClO |
| Molecular Weight | 184.66 |
| CAS Registry Number | 73163-93-6 |
| SMILES | C[C@H]1[C@@H]2CC[C@H]([C@@H]1C(=O)Cl)C=C2 |
| InChI | 1S/C10H13ClO/c1-6-7-2-4-8(5-3-7)9(6)10(11)12/h2,4,6-9H,3,5H2,1H3/t6-,7-,8+,9+/m0/s1 |
| InChIKey | ZZTYIIXNFXFZFP-RBXMUDONSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.704°C at 760 mmHg (Cal.) |
| Flash point | 121.922°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R,3S,4R)-3-Methylbicyclo[2.2.2]oct-5-ene-2-carbonyl chloride |