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Chemical manufacturer | ||||
Name | (1R,3S)-1-Amino-1,3-Cyclohexanedicarboxylic Acid |
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Synonyms | (1R,3S)-1-aminocyclohexane-1,3-dicarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO4 |
Molecular Weight | 187.19 |
CAS Registry Number | 115730-36-4 |
SMILES | C1C[C@@H](C[C@](C1)(C(=O)O)N)C(=O)O |
InChI | 1S/C8H13NO4/c9-8(7(12)13)3-1-2-5(4-8)6(10)11/h5H,1-4,9H2,(H,10,11)(H,12,13)/t5-,8+/m0/s1 |
InChIKey | FOJYRYZUTAPBAJ-YLWLKBPMSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 363.114°C at 760 mmHg (Cal.) |
Flash point | 173.406°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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