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Chemical manufacturer | ||||
Name | (1S,2S,3R,6S)-6-Amino-4-Cyclohexene-1,2,3-Triol |
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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.) |
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Boiling point | 283.944°C at 760 mmHg (Cal.) |
Flash point | 125.525°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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List of Reports Available for (1S,2S,3R,6S)-6-Amino-4-Cyclohexene-1,2,3-Triol |