Pubchem ID | 8452 |
---|---|
CAS | 120-92-3 |
IUPAC name | cyclopentanone |
Synonyms | Adipic ketone|Ketocyclopentane|Ketopentamethylene|Dumasin|Adipinketon|cyclopentan-1-one|oxocyclopentane|cyclopentanon |
Categories | Flavor enhancer |
SMILES | C1CCC(=O)C1 |
InCheykey | InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2 |
Natural | YES |
E No. | - |
GHS Siginal | Warning |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
84.118 | 0 | 1 | 0 | 17.1 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Moderate 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 | Non-Toxic | Non-Mutagen | Irritant | Non-Irritant | Irritant | Degradable |