PUBCHEM ID | 530428 |
Molecular Weight (g/mol) | 218.33458 |
Molecular Formula | C15H22O |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 0 |
IUPAC Name | |
Canonical SMILES | C/C1=C/C(=O)C2C3C1C2(C)CCCC3(C)C |
PUBCHEM IUPAC INCHIKEY | KTPOZFYJWLGJGH-UHFFFAOYSA-N |
Solubility Level | |
Vapour Pressure |
XLOGP3 AA | |
CACTVS TPSA | |
BBB Level | |
Absorption Level | |
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 | |
Ocular Irritancy | |
Hepatotoxic#Prediction | |
Effected Human Genes |
Aerobic Biodegradability Prediction |
Physical hazards | not classified |
Health hazards | |
Environmental hazards | not classified |
Serial No. | Plant Name | Variety Name | Essential Oil | Compound Percentage |
---|---|---|---|---|
1 | Wild basil | Clinopodium vulgare essential oil |