| PUBCHEM ID | 519843 |
| Molecular Weight (mg/mol) | 154.24932 |
| Molecular Formula | C10H18O |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| IUPAC Name | 3-ethenyl-2,5-dimethylhex-4-en-2-ol |
| Canonical SMILES | C=CC(/C=C(C)/C)C(C)(C)O |
| PUBCHEM IUPAC INCHIKEY | JWGLVEFPXSKNBN-UHFFFAOYSA-N |
| Solubility Level | |
| Vapour Pressure |
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| BBB Level | |
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| EXT PPB#Prediction | |
| AlogP98 | |
| EXT CYP2D6#Prediction |
| Mouse Female FDA | |
| Mouse Male FDA | |
| Rat Female FDA | |
| Rat Male FDA | |
| Ames Prediction | |
| Developmental / Reproductive Toxicity | |
| Rat Oral LD50 | |
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| Hepatotoxic#Prediction | |
| Effected Human Genes |
| Aerobic Biodegradability Prediction |
| Physical hazards | not classified |
| Health hazards | |
| Environmental hazards | not classified |
| Serial No. | Cas No | Gene Symbol | Organism | Interaction | Interaction Actions | PubMed Id |
|---|---|---|---|---|---|---|
| 1 |
| Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
|---|
| Serial No. | Plant Name | Variety Name | Essential Oil | Compound Percentage |
|---|---|---|---|---|
| 1 | sweet yarrow | Achillea ageratum essential oil | ||
| 2 | Wild basil | Clinopodium vulgare essential oil |