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| Chemical manufacturer | ||||
| Name | (1R,3aS,6aS)-Octahydro-1-pentalenecarbonyl chloride |
|---|---|
| Synonyms | (1R,3aS,6aS)-octahydropentalene-1-carbonyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13ClO |
| Molecular Weight | 172.65 |
| CAS Registry Number | 72028-18-3 |
| SMILES | C1C[C@H]2CC[C@H]([C@H]2C1)C(=O)Cl |
| InChI | 1S/C9H13ClO/c10-9(11)8-5-4-6-2-1-3-7(6)8/h6-8H,1-5H2/t6-,7-,8+/m0/s1 |
| InChIKey | OQILNGGRRHAVQS-BIIVOSGPSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.696°C at 760 mmHg (Cal.) |
| Flash point | 114.347°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3aS,6aS)-Octahydro-1-pentalenecarbonyl chloride |