Pubchem ID | 62367 |
---|---|
CAS | 546-79-2 |
IUPAC name | 2-methyl-5-propan-2-ylbicyclo[3.1.0]hexan-2-ol |
Synonyms | Sabinene hydrate|4-Thujanol|Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)- |
Categories | Flavor enhancer |
SMILES | CC(C)C12CCC(C1C2)(C)O |
InCheykey | InChI=1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3 |
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 | Weaker / Non binder | High | Non - Inhibitor | Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Carcinogen | Toxic | Non-Mutagen | Irritant | Non-Irritant | Irritant | Degradable |