| Name | 2-(2-Amino-1-Hydroxycyclobutyl)Acetic Acid |
|---|---|
| Synonyms | 2-(2-Amino-1-Hydroxy-Cyclobutyl)Acetic Acid; 2-(2-Amino-1-Hydroxy-Cyclobutyl)Ethanoic Acid; 2-Amino-1-Hydroxycyclobutane-1-Acetic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 108428-42-8 |
| SMILES | C(C1(C(CC1)N)O)C(=O)O |
| InChI | 1S/C6H11NO3/c7-4-1-2-6(4,10)3-5(8)9/h4,10H,1-3,7H2,(H,8,9) |
| InChIKey | IZMVGEWQSBMVIU-UHFFFAOYSA-N |
| Density | 1.367g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.159°C at 760 mmHg (Cal.) |
| Flash point | 158.313°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Amino-1-Hydroxycyclobutyl)Acetic Acid |