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| Chemical manufacturer | ||||
| Name | (1R,2S,3S,4S)-3-(Hydroxymethyl)-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| CAS Registry Number | 214633-36-0 |
| SMILES | C1=C[C@@H]2[C@H]([C@H]([C@H]1O2)CO)C=O |
| InChI | 1S/C8H10O3/c9-3-5-6(4-10)8-2-1-7(5)11-8/h1-3,5-8,10H,4H2/t5-,6+,7+,8-/m0/s1 |
| InChIKey | NNKXLZMOCPSCEF-OSMVPFSASA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.0±40.0°C at 760 mmHg (Cal.) |
| Flash point | 116.6±20.8°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3S,4S)-3-(Hydroxymethyl)-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde |