Pubchem ID | 22311 |
---|---|
CAS | 7705-14-8 |
IUPAC name | 1-methyl-4-prop-1-en-2-ylcyclohexene |
Synonyms | Dipentene|Cinene|Cajeputene|DL-Limonene|Kautschin|p-Mentha-1,8-diene|Dipenten|Eulimen|Nesol|1,8-p-Menthadiene|Polylimonene|Limonen|Cajeputen|Cinen|Inactive limonene|Acintene DP dipentene |
Categories | Flavor enhancer |
SMILES | CC1=CCC(CC1)C(=C)C |
InCheykey | InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3 |
Natural | nan |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
136.238 | 0 | 0 | 1 | 0.0 |
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 | Irritant | Non-Irritant | Degradable |