Pubchem ID | 73425516 |
---|---|
CAS | 929116-08-5 |
IUPAC name | (6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl) 2-methylpropanoate |
Synonyms | - |
Categories | Flavor enhancer |
SMILES | CC(C)C(=O)OC1CC2CC(C1=C)C2(C)C |
InCheykey | InChI=1S/C14H22O2/c1-8(2)13(15)16-12-7-10-6-11(9(12)3)14(10,4)5/h8,10-12H,3,6-7H2,1-2,4-5H3 |
Natural | nan |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
222.328 | 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 | Low Solubility | Binder | High | 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 |