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| Chemical manufacturer | ||||
| Name | (1R,1aS,6aR)-4-Cyano-1,1A,6,6A-Tetrahydrocyclopropa[a]Indene-1-Carboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H9NO2 |
| Molecular Weight | 199.21 |
| CAS Registry Number | 501373-10-0 |
| SMILES | C1[C@@H]2[C@@H]([C@@H]2C(=O)O)C3=C1C=C(C=C3)C#N |
| InChI | 1S/C12H9NO2/c13-5-6-1-2-8-7(3-6)4-9-10(8)11(9)12(14)15/h1-3,9-11H,4H2,(H,14,15)/t9-,10+,11-/m1/s1 |
| InChIKey | OJBRQBOJUAXVLU-OUAUKWLOSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.2±45.0°C at 760 mmHg (Cal.) |
| Flash point | 205.5±28.7°C (Cal.) |
| Refractive index | 1.661 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,1aS,6aR)-4-Cyano-1,1A,6,6A-Tetrahydrocyclopropa[a]Indene-1-Carboxylic Acid |