Pubchem ID | 17100 |
---|---|
CAS | 98-55-5 |
IUPAC name | 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol |
Synonyms | Terpineol|98-55-5|2-(4-methylcyclohex-3-en-1-yl)propan-2-ol|p-Menth-1-en-8-ol|dl-alpha-Terpineol|1-p-Menthen-8-ol |
Categories | Color |
SMILES | CC1=CCC(CC1)C(C)(C)O |
InCheykey | InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3 |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
154.253 | 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 | Non-Irritant | Degradable |