PUBCHEM ID | 10582 |
Molecular Weight (g/mol) | 152.233 |
Molecular Formula | C10H16O |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 1 |
IUPAC Name | (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methanol |
Canonical SMILES | CC1(C)C2C/C=C(CO)C1C2 |
PUBCHEM IUPAC INCHIKEY | RXBQNMWIQKOSCS-UHFFFAOYSA-N |
Solubility Level | 3 |
Vapour Pressure | -1.32 |
XLOGP3 AA | 1.6 |
CACTVS TPSA | 20.2 |
BBB Level | 1 |
Absorption Level | 0 |
EXT PPB#Prediction | 0 |
AlogP98 | 1.782 |
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 | Toxic |
Rat Oral LD50 | 2.34348 g/kg_body_weight |
Ocular Irritancy | Severe |
Hepatotoxic#Prediction | 0 |
Effected Human Genes |
Aerobic Biodegradability Prediction | Degradable |
Physical hazards | not classified |
Health hazards | Moderate |
Environmental hazards | not classified |