6,6-Dimethyl-2-norpinene-2-carboxaldehyde Details
:
IUPAC Name
2-Formyl-6,6-dimethylbicyclo[3.1.1]hept-2-eneMyrtenal
:Chemical Class
:CAS Registry Number
:Description
:Fragrance Type
herbaceous aroma
Physical and Chemical properties
| PUBCHEM ID | 61130 |
| CAS Registry Number | 0.0 |
| Aroma Threshold | 0.0 |
| Molecular Weight (g/mol) | 150.222 |
| Molecular Formula | C10H14O |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| IUPAC Name | 2-Formyl-6,6-dimethylbicyclo[3.1.1]hept-2-eneMyrtenal |
| Canonical SMILES | CC1(C)[C@@H]2C/C=C(C=O)[C@H]1C2 |
| PUBCHEM IUPAC INCHIKEY | KMRMUZKLFIEVAO-RKDXNWHRSA-N |
| Solubility Level | 3 |
| Vapour Pressure | -0.703 |
Absorption and Metabolism information
| XLOGP3 AA | NA |
| CACTVS TPSA | 37.29 |
| BBB Level | 1 |
| Absorption Level | 0 |
| EXT PPB#Prediction | 1 |
| AlogP98 | 2.038 |
| EXT CYP2D6#Prediction | 0 |
Toxicological Information
| 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 | 1.41865 |
| Ocular Irritancy | Mild |
| Hepatotoxic#Prediction | 0 |
| Effected Human Genes | NA |
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) |
|---|---|---|---|---|---|
| 1 | 6,6-Dimethyl-2-norpinene-2-carboxaldehyde |
Compound Image
2D Structure
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