ID: | 16 | |
---|---|---|
Name: | 2-methyl-2-cyclopenten-1-one | |
Description: | ||
Labels: | ||
CAS: | 1120-73-6 | |
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.826 |
experimental value |
-0.796 |
1: Aliphatic compounds (Training) |
-0.677 |
5: α,β-unsaturated ketones (Training) |