|
|
| Synonyms | |
| Smile Code | O.OC1C=C(C=CC=1)CC(N)(C)C(O)=O |
| InChI | InChI=1S/C10H13NO3.H2O/c1-10(11,9(13)14)6-7-3-2-4-8(12)5-7;/h2-5,12H,6,11H2,1H3,(H,13,14);1H2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |