|
Synonyms | 2,5-Dimethyl-2,3-dihydrofuran-3-one |
Smile Code | CC1OC(C)C(=O)C=1 |
InChI | InChI=1S/C6H8O2/c1-4-3-6(7)5(2)8-4/h3,5H,1-2H3 |
EINECS | 238-365-5 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |