| PUBCHEM ID | 6452086 |
| CAS Registry Number | 473-08-5 |
| Aroma Threshold | |
| Molecular Weight (g/mol) | 218.33 |
| Molecular Formula | C15H22O |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| IUPAC Name | (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one |
| Canonical SMILES | CC1=C2C[C@@H](CC[C@]2(CCC1=O)C)C(=C)C |
| PUBCHEM IUPAC INCHIKEY | KUFXJZXMWHNCEH-DOMZBBRYSA-N |
| Solubility Level | 2 |
| Vapour Pressure |
| XLOGP3 AA | 3.8 |
| CACTVS TPSA | 17.1 |
| BBB Level | 0 |
| Absorption Level | 0 |
| EXT PPB#Prediction | True |
| AlogP98 | 3.946 |
| EXT CYP2D6#Prediction | False |
| 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 | Toxic |
| Rat Oral LD50 | 2.83368 |
| 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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