PUBCHEM ID | 14344497 |
Molecular Weight (mg/mol) | 168.238 |
Molecular Formula | C10H16O2 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 8 |
IUPAC Name | |
Canonical SMILES | C[C@@H]2CC[C@@H]1[C@@H](C)C(=O)O[C@@H]1C2 |
PUBCHEM IUPAC INCHIKEY | FGDINYRLQOKVQS-FNCVBFRFSA-N |
Solubility Level | 3 |
Vapour Pressure | -1.164 |
XLOGP3 AA | NA |
CACTVS TPSA | 18.46 |
BBB Level | 1 |
Absorption Level | 0 |
EXT PPB#Prediction | 0 |
AlogP98 | 2.295 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Multi-Carcinogen |
Mouse Male FDA | Multi-Carcinogen |
Rat Female FDA | Single-Carcinogen |
Rat Male FDA | Multi-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Non-Toxic |
Rat Oral LD50 | 2.4236 |
Ocular Irritancy | Mild |
Hepatotoxic#Prediction | 0 |
Effected Human Genes | NA |
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 |
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | Dihydromintlactone |