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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-Isopropenyl-1-methylcyclobutanecarbonyl chloride |
|---|---|
| Synonyms | (1R,2R)-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13ClO |
| Molecular Weight | 172.65 |
| CAS Registry Number | 70645-45-3 |
| SMILES | CC(=C)[C@H]1CC[C@@]1(C)C(=O)Cl |
| InChI | 1S/C9H13ClO/c1-6(2)7-4-5-9(7,3)8(10)11/h7H,1,4-5H2,2-3H3/t7-,9-/m1/s1 |
| InChIKey | RNVVZDKUGMGKNM-VXNVDRBHSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.007°C at 760 mmHg (Cal.) |
| Flash point | 91.877°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-Isopropenyl-1-methylcyclobutanecarbonyl chloride |