| PUBCHEM ID | 441245 |
| CAS Registry Number | 0.0 |
| Aroma Threshold | 0.0 |
| Molecular Weight (g/mol) | 152.233 |
| Molecular Formula | C10H16O |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| IUPAC Name | (3R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane |
| Canonical SMILES | C=C(C)C2CCC1(C)OC1C2 |
| PUBCHEM IUPAC INCHIKEY | CCEFMUBVSUDRLG-XNWIYYODSA-N |
| Solubility Level | 3 |
| Vapour Pressure | -0.381 |
| XLOGP3 AA | 2.5 |
| CACTVS TPSA | 12.5 |
| BBB Level | 1 |
| Absorption Level | 0 |
| EXT PPB#Prediction | 0 |
| AlogP98 | 2.268 |
| EXT CYP2D6#Prediction | 0 |
| 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 | 4.60338 g/kg_body_weight |
| Ocular Irritancy | Mild |
| Hepatotoxic#Prediction | 0 |
| Effected Human Genes | CYP2C19,CYP2C9,HRAS,HMGCR,MAPK1,LCN9,PLAU,CCL2,MAPK14,BMP6,YY1,CYCS,CASP9,CDK20,CSN1S1 |
| 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) |
|---|---|---|---|---|---|
| 1 | Trans-1,2-Limonene Epoxide |