Pubchem ID | 62350 |
---|---|
CAS | 499-69-4 |
IUPAC name | (1R,2R,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol |
Synonyms | Hexahydrocarvacrol|3-Isopropyl-6-methylcyclohexanol|1-Methyl-4-isopropyl-2-cyclohexanol |
Categories | Flavor enhancer |
SMILES | CC1CCC(CC1O)C(C)C |
InCheykey | InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-11H,4-6H2,1-3H3/t8-,9-,10-/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 |
---|---|---|---|---|
156.269 | 1 | 1 | 1 | 20.2 |
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 | Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Degradable |