TL;DR: Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- (CAS 126889-61-0) is a chemical compound with molecular formula C9H8O and molecular weight 132.05751 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one
Also Known As: Et2iPrSiOTf, (R)-2-Phenyl-1-tosylaziridine, 3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one, Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl-, 3-Methylbicyclo[4.2.0]octa-1,3,5-trien-7-one
| Molecular Formula | C9H8O |
| Molecular Weight | 132.05751 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 132.05751 Da |
| Heavy Atoms | 10 |
| Complexity | 162.0 |
| SMILES | CC1=CC2=C(C=C1)C(=O)C2 |
| InChIKey | HUOFKGGCNLSHMK-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl-. With a topological polar surface area (TPSA) of 17.1 Ų, Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- is 126889-61-0.
The molecular formula of Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- is C9H8O.
The molecular weight of Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- is 132.05751 g/mol.
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