| PUBCHEM ID | 527113 |
| CAS Registry Number | |
| Aroma Threshold | |
| Molecular Weight (g/mol) | 204.35 |
| Molecular Formula | C15H24 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| IUPAC Name | 1,4-dimethyl-7-propan-2-yl-1,2,3,4,5,8-hexahydroazulene |
| Canonical SMILES | CC1CCC2=C1CC(=CCC2C)C(C)C |
| PUBCHEM IUPAC INCHIKEY | IFJYSOWCCJPUJS-UHFFFAOYSA-N |
| Solubility Level | 2 |
| Vapour Pressure |
| XLOGP3 AA | 3.7 |
| CACTVS TPSA | 0 |
| BBB Level | 0 |
| Absorption Level | 1 |
| EXT PPB#Prediction | True |
| AlogP98 | 4.939 |
| EXT CYP2D6#Prediction | False |
| 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 | Non-Toxic |
| Rat Oral LD50 | 0.731931 |
| Ocular Irritancy | None |
| 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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