| PUBCHEM ID | 6448 |
| Molecular Weight (mg/mol) | 196.292 |
| Molecular Formula | C12H20O2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| IUPAC Name | (1,7,7-trimethylnorbornan-2-yl) acetate |
| Canonical SMILES | O(C1C2(C(C(C1)CC2)(C)C)C)C(=O)C |
| PUBCHEM IUPAC INCHIKEY | KGEKLUUHTZCSIP-UHFFFAOYSA-N |
| Solubility Level | 3 |
| Vapour Pressure |
| XLOGP3 AA | 3.3 |
| CACTVS TPSA | 18.46 |
| BBB Level | 1 |
| Absorption Level | 0 |
| EXT PPB#Prediction | 0 |
| AlogP98 | 2.354 |
| EXT CYP2D6#Prediction | 0 |
| Mouse Female FDA | Multi-Carcinogen |
| Mouse Male FDA | Multi-Carcinogen |
| Rat Female FDA | Single-Carcinogen |
| Rat Male FDA | Single-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Non-Toxic |
| Rat Oral LD50 | 7.23962 |
| Ocular Irritancy | Mild |
| Hepatotoxic#Prediction | 0 |
| Effected Human Genes | NA |
| Aerobic Biodegradability Prediction | Degradable |
| Physical hazards | not classified |
| Health hazards | Moderate |
| Environmental hazards | not classified |