Pubchem ID | 16537 |
---|---|
CAS | 2153-26-6 |
IUPAC name | 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl formate |
Synonyms | Perillyl aldehyde|Perilla aldehyde|Perillal|Perillic aldehyde|P-Mentha-1,8-dien-7-al|Dihydrocuminyl aldehyde|1-Perillaldehyde|l-Perillaldehyde|para-Mentha-1,8-dien-7-al|Perillylaldehyde |
Categories | Flavor enhancer |
SMILES | CC1=CCC(CC1)C(C)(C)OC=O |
InCheykey | InChI=1S/C11H18O2/c1-9-4-6-10(7-5-9)11(2,3)13-8-12/h4,8,10H,5-7H2,1-3H3 |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
182.263 | 0 | 2 | 3 | 26.3 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Slightly Soluble | Binder | High | Non - Inhibitor | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Carcinogen | Toxic | Non-Mutagen | Irritant | Non-Irritant | Non-Irritant | Degradable |