TL;DR: RefChem:1069557 (CAS 109428-60-6) is a chemical compound with molecular formula C9H10O3 and molecular weight 166.06299 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S,2R,6S,7R)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione
Also Known As: Hexahydro-4,7-epoxy-1H-indene-1,3(2H)-dione, (3a-alpha,4-beta,7-beta,7a-alpha)-, 4,7-Epoxy-1H-indene-1,3(2H)-dione, hexahydro-, (3a-alpha,4-beta,7-beta,7a-alpha)-
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.06299 g/mol |
| XLogP | -0.1 |
| Topological Polar Surface Area (TPSA) | 43.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 166.06299 Da |
| Heavy Atoms | 12 |
| Complexity | 245.0 |
| SMILES | C1C[C@H]2[C@H]3[C@@H]([C@@H]1O2)C(=O)CC3=O |
| InChIKey | UITACZFIINUHQR-SPJNRGJMSA-N |
The XLogP value of -0.1 indicates that RefChem:1069557 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 43.4 Ų, RefChem:1069557 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1069557 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1069557 is 109428-60-6.
The molecular formula of RefChem:1069557 is C9H10O3.
The molecular weight of RefChem:1069557 is 166.06299 g/mol.
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