Z-3-Hexenyl tiglate Details
:
IUPAC Name
[(Z)-hex-2-enyl] (E)-2-methylbut-2-enoate
:Chemical Class
Ester
:CAS Registry Number
:Description
:Fragrance Type
fresh green, lightly fruity, and slightly earthy odour
Physical and Chemical properties
| PUBCHEM ID | 5352469 |
| CAS Registry Number | |
| Aroma Threshold | |
| Molecular Weight (g/mol) | 182.26 |
| Molecular Formula | C11H18O2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| IUPAC Name | [(Z)-hex-2-enyl] (E)-2-methylbut-2-enoate |
| Canonical SMILES | CCC/C=CCOC(=O)/C(=C/C)/C |
| PUBCHEM IUPAC INCHIKEY | UEDNMMNLPZRYMI-GBLFQTLVSA-N |
| Solubility Level | 3 |
| Vapour Pressure |
Absorption and Metabolism information
| XLOGP3 AA | 3.2 |
| CACTVS TPSA | 26.3 |
| BBB Level | 1 |
| Absorption Level | 0 |
| EXT PPB#Prediction | True |
| AlogP98 | 3.498 |
| EXT CYP2D6#Prediction | False |
Toxicological Information
| Mouse Female FDA | Single-Carcinogen |
| Mouse Male FDA | Multi-Carcinogen |
| Rat Female FDA | Single-Carcinogen |
| Rat Male FDA | Single-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Non-Toxic |
| Rat Oral LD50 | 1.91568 |
| Ocular Irritancy | None |
| Hepatotoxic#Prediction | False |
| Effected Human Genes |
Ecological Information
| Aerobic Biodegradability Prediction | Degradable |
Hazard(s) Identification
| Physical hazards | not classified |
| Health hazards | Moderate |
| Environmental hazards | not classified |
Compound Biological Activity
| Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
|---|
Compound Image
2D Structure
Download Sdf File Download PDB File Download MOL File
View Similar Structures (External DB)