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| Chemical manufacturer | ||||
| Name | (1S,2S,3R,6S)-6-Amino-4-Cyclohexene-1,2,3-Triol |
|---|---|
| Synonyms | (1S,2S,3R,6S)-6-aminocyclohex-4-ene-1,2,3-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 141269-14-9 |
| SMILES | O[C@H]1[C@@H](N)\C=C/[C@@H](O)[C@@H]1O |
| InChI | 1S/C6H11NO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H,7H2/t3-,4+,5-,6-/m0/s1 |
| InChIKey | RAJLHDDMNNFKNT-FSIIMWSLSA-N |
| Density | 1.477g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.944°C at 760 mmHg (Cal.) |
| Flash point | 125.525°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2S,3R,6S)-6-Amino-4-Cyclohexene-1,2,3-Triol |