Pubchem ID | 61942 |
---|---|
CAS | 35178-55-3 |
IUPAC name | 6-methyl-3-propan-2-ylidene-7-oxabicyclo[4.1.0]heptan-2-one |
Synonyms | 1,2-Epoxy-p-menth-4(8)-en-3-one |
Categories | Flavor enhancer |
SMILES | CC(=C1CCC2(C(C1=O)O2)C)C |
InCheykey | InChI=1S/C10H14O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h9H,4-5H2,1-3H3 |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
166.22 | 0 | 2 | 0 | 29.6 |
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 | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Carcinogen | Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Degradable |