Pubchem ID | 6549 |
---|---|
CAS | 78-70-6 |
IUPAC name | 3,7-dimethylocta-1,6-dien-3-ol |
Synonyms | 3,7-Dimethylocta-1,6-dien-3-ol|Linalol|3,7-Dimethyl-1,6-octadien-3-ol |
Categories | Flavor enhancer |
SMILES | CC(=CCCC(C)(C=C)O)C |
InCheykey | InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3 |
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 | 4 | 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 |