ID: | 494 | |
---|---|---|
Name: | 6-Methyl-5-hepten-2-one | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | Unsat., aliphatic, ketone | |
CAS: | 110-93-0 | |
InChi Code: | InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.45 |
experimental value |
-0.4 |
Eq2: Saturated alcohols and ketones (Test set) |
Link | Resource description |
---|---|
DTXSID5021629 | US EPA CompTox Dashboard |