|
|
| Synonyms | |
| Smile Code | C1=CC=C(C=C1)CC2N(CCC(=O)C2)C(=O)OC(C)(C)C |
| InChI | InChI=1S/C17H23NO3/c1-17(2,3)21-16(20)18-10-9-15(19)12-14(18)11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |