| PUBCHEM ID | 121719 |
| Molecular Weight (mg/mol) | 150.218 |
| Molecular Formula | C10H14O |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| IUPAC Name | 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-one |
| Canonical SMILES | C=C1C(=O)CC2CC1C2(C)C |
| PUBCHEM IUPAC INCHIKEY | TZDMGBLPGZXHJI-UHFFFAOYSA-N |
| Solubility Level | 3 |
| Vapour Pressure | -0.861 |
| XLOGP3 AA | 2.2 |
| CACTVS TPSA | 17.1 |
| BBB Level | 1 |
| Absorption Level | 0 |
| EXT PPB#Prediction | 1 |
| AlogP98 | 1.925 |
| EXT CYP2D6#Prediction | 0 |
| Mouse Female FDA | Multi-Carcinogen |
| Mouse Male FDA | Multi-Carcinogen |
| Rat Female FDA | Single-Carcinogen |
| Rat Male FDA | Multi-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Toxic |
| Rat Oral LD50 | 1.59973 g/kg_body_weight |
| Ocular Irritancy | Mild |
| Hepatotoxic#Prediction | 0 |
| Effected Human Genes |
| Aerobic Biodegradability Prediction | Degradable |
| Physical hazards | not classified |
| Health hazards | Moderate |
| Environmental hazards | not classified |