| ID: | 140 | |
|---|---|---|
| Name: | Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (R)- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m0/s1 |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 6.1 |
experimental value |
| 6.47 |
Eq.1: Model for diverse and pure compounds (Training set) |
| Link | Resource description |
|---|---|
| DTXSID1020778 | US EPA CompTox Dashboard |