PUBCHEM ID | 12301996 |
Molecular Weight (g/mol) | 222.37 |
Molecular Formula | C15H26O |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 1 |
IUPAC Name | (1R,2S,3S,6R,7S,10S)-3,7-dimethyl-10-propan-2-yltricyclo[5.3.0.02,6]decan-3-ol |
Canonical SMILES | CC(C)[C@@H]1CC[C@@]2([C@H]1[C@@H]3[C@H]2CC[C@]3(C)O)C |
PUBCHEM IUPAC INCHIKEY | HNNQYJPDMHXZMQ-RHTUOURWSA-N |
Solubility Level | 3 |
Vapour Pressure |
XLOGP3 AA | 3.9 |
CACTVS TPSA | 20.2 Ų |
BBB Level | 1 |
Absorption Level | 0 |
EXT PPB#Prediction | TRUE |
AlogP98 | 3.202 |
EXT CYP2D6#Prediction | FALSE |
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 | 2.22151 g/kg_body_weight |
Ocular Irritancy | Severe |
Hepatotoxic#Prediction | TRUE |
Effected Human Genes |
Aerobic Biodegradability Prediction | Degradable |
Physical hazards | not classified |
Health hazards | Moderate |
Environmental hazards | not classified |
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Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
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