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Chemical manufacturer | ||||
Name | (1R,2S)-2-Carbamoylcyclobutanecarboxylic acid |
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Synonyms | (1R,2S)-2-carbamoylcyclobutanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO3 |
Molecular Weight | 143.14 |
CAS Registry Number | 84585-78-4 |
SMILES | C1C[C@H]([C@H]1C(=O)N)C(=O)O |
InChI | 1S/C6H9NO3/c7-5(8)3-1-2-4(3)6(9)10/h3-4H,1-2H2,(H2,7,8)(H,9,10)/t3-,4+/m0/s1 |
InChIKey | VDJJUSIEPJADBA-IUYQGCFVSA-N |
Density | 1.408g/cm3 (Cal.) |
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Boiling point | 431.133°C at 760 mmHg (Cal.) |
Flash point | 214.542°C (Cal.) |
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