Pubchem ID | 442495 |
---|---|
CAS | 89-82-7 |
IUPAC name | (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one |
Synonyms | (+)-Pulegone|Pulegone|(R)-Pulegone|d-Pulegone|(R)-(+)-Pulegone|(+)-(R)-Pulegone |
Categories | Flavor enhancer |
SMILES | CC1CCC(=C(C)C)C(=O)C1 |
InCheykey | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1 |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
152.237 | 0 | 1 | 0 | 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 | Non-Irritant | Degradable |