|
|
| Synonyms | 7-Hydroxy-3,4-dihydronaphthalen-2(1H)-one |
| Smile Code | O=C1CC2=C(CC1)C=CC(O)=C2 |
| InChI | InChI=1S/C10H10O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5,11H,2,4,6H2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |