| Name |
2,2,5,5-Tetramethyl-3,4-hexanedione |
| Formula |
C10H18O2 |
| Mw |
170.13067982 |
| CAS RN |
4388-88-9 |
| C_ID |
C00061796
|
| InChIKey |
HYUPEESAUWXGDW-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C10H18O2/c1-9(2,3)7(11)8(12)10(4,5)6/h1-6H3 |
| SMILES |
CC(C)(C)C(=O)C(=O)C(C)(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Glycine max  | Ref. |
|
|
zoom in
|
