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Chemical manufacturer | ||||
Name | (1R,2R)-1-Amino-1,2-Cyclohexanedicarboxylic Acid |
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Synonyms | (1R,2R)-1-aminocyclohexane-1,2-dicarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO4 |
Molecular Weight | 187.19 |
CAS Registry Number | 206996-09-0 |
SMILES | C1CC[C@@]([C@@H](C1)C(=O)O)(C(=O)O)N |
InChI | 1S/C8H13NO4/c9-8(7(12)13)4-2-1-3-5(8)6(10)11/h5H,1-4,9H2,(H,10,11)(H,12,13)/t5-,8+/m0/s1 |
InChIKey | BYYCHEAXOAYLEL-YLWLKBPMSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 413.5±45.0°C at 760 mmHg (Cal.) |
Flash point | 203.9±28.7°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for (1R,2R)-1-Amino-1,2-Cyclohexanedicarboxylic Acid |