Pubchem ID | 16441 |
---|---|
CAS | 2111-75-3 |
IUPAC name | 4-prop-1-en-2-ylcyclohexene-1-carbaldehyde |
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 | CC(=C)C1CCC(=CC1)C=O |
InCheykey | InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3 |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
150.221 | 0 | 1 | 2 | 17.1 |
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 | Non-Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Degradable |