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Chemical manufacturer | ||||
Name | (1R,2R,3R)-6-Amino-4-Methyl-4-Cyclohexene-1,2,3-Triol |
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Synonyms | (1R,2R,3R)-6-amino-4-methylcyclohex-4-ene-1,2,3-triol |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO3 |
Molecular Weight | 159.18 |
CAS Registry Number | 461025-36-5 |
SMILES | CC1=CC([C@H]([C@@H]([C@@H]1O)O)O)N |
InChI | 1S/C7H13NO3/c1-3-2-4(8)6(10)7(11)5(3)9/h2,4-7,9-11H,8H2,1H3/t4?,5-,6-,7-/m1/s1 |
InChIKey | WZWBJSCSPMLHKQ-UVSCYPECSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 290.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 129.3±27.3°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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List of Reports Available for (1R,2R,3R)-6-Amino-4-Methyl-4-Cyclohexene-1,2,3-Triol |