PUBCHEM ID | 441245 |
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. | Cas No | Gene Symbol | Organism | Interaction | Interaction Actions | PubMed Id |
---|---|---|---|---|---|---|
1 | ||||||
2 | ||||||
3 |
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | Trans-1,2-Limonene Epoxide |