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Chemical manufacturer | ||||
Name | (1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid |
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Synonyms | (1R,2S)-1-amino-2-(hydroxymethyl)cyclobutanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO3 |
Molecular Weight | 145.16 |
CAS Registry Number | 601501-27-3 |
SMILES | N[C@@]1(CC[C@@H]1CO)C(=O)O |
InChI | 1S/C6H11NO3/c7-6(5(9)10)2-1-4(6)3-8/h4,8H,1-3,7H2,(H,9,10)/t4-,6-/m1/s1 |
InChIKey | CXBOBABAALGALT-INEUFUBQSA-N |
Density | 1.347g/cm3 (Cal.) |
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Boiling point | 326.219°C at 760 mmHg (Cal.) |
Flash point | 151.092°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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