|
|
| Synonyms | |
| Smile Code | OC[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O1)OC2C3C(=CC=CC=3)C=CC=2 |
| InChI | InChI=1S/C16H18O6/c17-8-12-13(18)14(19)15(20)16(22-12)21-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12-20H,8H2/t12-,13-,14+,15+,16-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |