| PUBCHEM ID | 185199 |
| CAS Registry Number | |
| Aroma Threshold | |
| Molecular Weight (g/mol) | 218.33 |
| Molecular Formula | C15H22O |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| IUPAC Name | 6-methyl-2-(4-methylphenyl)hept-5-en-2-ol |
| Canonical SMILES | CC1=CC=C(C=C1)C(C)(CCC=C(C)C)O |
| PUBCHEM IUPAC INCHIKEY | WQIRCLDVWQIBLO-UHFFFAOYSA-N |
| Solubility Level | 3 |
| Vapour Pressure |
| XLOGP3 AA | 3.9 |
| CACTVS TPSA | 20.2 |
| BBB Level | 0 |
| Absorption Level | 0 |
| EXT PPB#Prediction | True |
| AlogP98 | 4.188 |
| EXT CYP2D6#Prediction | True |
| Mouse Female FDA | Non-Carcinogen |
| Mouse Male FDA | Multi-Carcinogen |
| Rat Female FDA | Non-Carcinogen |
| Rat Male FDA | Non-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Toxic |
| Rat Oral LD50 | 7.48398 |
| Ocular Irritancy | Severe |
| 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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