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Chemical manufacturer | ||||
Name | (1S,2S,4R,5R)-4-Aminobicyclo[3.1.0]hexane-2-carboxylic acid |
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Synonyms | (1S,2S,4R,5R)-4-aminobicyclo[3.1.0]hexane-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2 |
Molecular Weight | 141.17 |
CAS Registry Number | 786635-80-1 |
SMILES | C1[C@H]2[C@@H]1[C@@H](C[C@@H]2C(=O)O)N |
InChI | 1S/C7H11NO2/c8-6-2-5(7(9)10)3-1-4(3)6/h3-6H,1-2,8H2,(H,9,10)/t3-,4+,5-,6+/m0/s1 |
InChIKey | YHRBJUYWYRBRMU-BGPJRJDNSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 290.156°C at 760 mmHg (Cal.) |
Flash point | 129.282°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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List of Reports Available for (1S,2S,4R,5R)-4-Aminobicyclo[3.1.0]hexane-2-carboxylic acid |