| PUBCHEM ID | 261491 |
| CAS Registry Number | |
| Aroma Threshold | |
| Molecular Weight (g/mol) | 152.23 |
| Molecular Formula | C10H16O |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| IUPAC Name | (1S,4R,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one |
| Canonical SMILES | C[C@@H]1[C@H]2C[C@]2(CC1=O)C(C)C |
| PUBCHEM IUPAC INCHIKEY | USMNOWBWPHYOEA-MRTMQBJTSA-N |
| Solubility Level | 3 |
| Vapour Pressure |
| XLOGP3 AA | 2.3 |
| CACTVS TPSA | 17.1 |
| BBB Level | 1 |
| Absorption Level | 0 |
| EXT PPB#Prediction | False |
| AlogP98 | 1.91 |
| EXT CYP2D6#Prediction | False |
| Mouse Female FDA | Multi-Carcinogen |
| Mouse Male FDA | Multi-Carcinogen |
| Rat Female FDA | Single-Carcinogen |
| Rat Male FDA | Non-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Non-Toxic |
| Rat Oral LD50 | 0.256973 |
| Ocular Irritancy | Mild |
| Hepatotoxic#Prediction | False |
| Effected Human Genes |
| Aerobic Biodegradability Prediction | Degradable |
| Physical hazards | not classified |
| Health hazards | Moderate |
| Environmental hazards | not classified |
| Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
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