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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Isopropenyl-1-Methylcyclobutanecarboxylic Acid |
|---|---|
| Synonyms | (1R,2S)-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 139561-19-6 |
| SMILES | CC(=C)[C@@H]1CC[C@@]1(C)C(=O)O |
| InChI | 1S/C9H14O2/c1-6(2)7-4-5-9(7,3)8(10)11/h7H,1,4-5H2,2-3H3,(H,10,11)/t7-,9+/m0/s1 |
| InChIKey | MUQLOBMNASVVGE-IONNQARKSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.9°C at 760 mmHg (Cal.) |
| Flash point | 113.639°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Isopropenyl-1-Methylcyclobutanecarboxylic Acid |