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Chemical manufacturer | ||||
Name | [(1R,2S)-2-Amino-1-Hydroxycyclobutyl]Acetic Acid |
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Synonyms | 2-((1R,2S)-2-amino-1-hydroxycyclobutyl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO3 |
Molecular Weight | 145.16 |
CAS Registry Number | 148219-08-3 |
SMILES | C1C[C@]([C@H]1N)(CC(=O)O)O |
InChI | 1S/C6H11NO3/c7-4-1-2-6(4,10)3-5(8)9/h4,10H,1-3,7H2,(H,8,9)/t4-,6+/m0/s1 |
InChIKey | IZMVGEWQSBMVIU-UJURSFKZSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 338.159°C at 760 mmHg (Cal.) |
Flash point | 158.313°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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