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| Chemical manufacturer | ||||
| Name | (1R,2S,4S)-6-Methyl-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| CAS Registry Number | 404966-11-6 |
| SMILES | CC1=C[C@@H]2C[C@@H]([C@H]1O2)C(=O)O |
| InChI | 1S/C8H10O3/c1-4-2-5-3-6(8(9)10)7(4)11-5/h2,5-7H,3H2,1H3,(H,9,10)/t5-,6+,7+/m1/s1 |
| InChIKey | VOSXHXBMKCZCLV-VQVTYTSYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.2±42.0°C at 760 mmHg (Cal.) |
| Flash point | 127.0±21.4°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4S)-6-Methyl-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carboxylic Acid |