Pubchem ID | 5355414 |
---|---|
CAS | 623-18-7 |
IUPAC name | methyl (E)-3-(furan-2-yl)prop-2-enoate |
Synonyms | Propionic acid, cinnamyl ester|3-Phenylallyl propionate|3-Phenyl-2-propenyl propionate|3-Phenyl-2-propen-1-yl propionate|gamma-Phenylallyl propionate|3-Phenyl-2-propen-1-ol propanoate|FEMA No. 2301|3-Phenyl-2-propenyl propanoate |
Categories | Flavor enhancer |
SMILES | COC(=O)C=CC1=CC=CO1 |
InCheykey | InChI=1S/C8H8O3/c1-10-8(9)5-4-7-3-2-6-11-7/h2-6H,1H3/b5-4+ |
Natural | nan |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
152.149 | 0 | 3 | 3 | 39.4 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Optimal Solubility | Weaker / Non binder | Medium | Non - Inhibitor | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Carcinogen | Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Degradable |