|
Synonyms | 8-Hydroxy-3,4-dihydronaphthalen-2(1H)-one |
Smile Code | O=C1CC2=C(C=CC=C2O)CC1 |
InChI | InChI=1S/C10H10O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-3,12H,4-6H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |