Pubchem ID | 12729 |
---|---|
CAS | 692-86-4 |
IUPAC name | ethyl undec-10-enoate |
Synonyms | Ethyl undec-10-enoate|Ethyl undecylenate|10-Undecenoic acid, ethyl ester|Ethyl undecenoate|Ethyl 10-undecylenate|Ethyl 10-hendecenoate |
Categories | Flavor enhancer |
SMILES | CCOC(=O)CCCCCCCCC=C |
InCheykey | InChI=1S/C13H24O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h3H,1,4-12H2,2H3 |
Natural | nan |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
212.333 | 0 | 2 | 11 | 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 | Very High | Non - Inhibitor | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Non-Toxic | Non-Mutagen | Irritant | Non-Irritant | Non-Irritant | Degradable |