TL;DR: Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione (CAS 115966-98-8) is a chemical compound with molecular formula C11H12O4 and molecular weight 208.07356 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8,13-dioxatetracyclo[4.3.3.12,5.01,6]tridecane-7,9-dione
Also Known As: Tetrahydro-1H,3H-4beta,7beta-epoxy-3aalpha,7aalpha-propanoisobenzofuran-1,3-dione, Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione, 1H,3H-4,7-Epoxy-3a,7a-propanoisobenzofuran-1,3-dione, tetrahydro-, (3a-alpha,4-beta,7-beta,7a-alpha)-
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.07356 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 208.07356 Da |
| Heavy Atoms | 15 |
| Complexity | 356.0 |
| SMILES | C1CC23C4CCC(C2(C1)C(=O)OC3=O)O4 |
| InChIKey | PEKHINVAKVDWJS-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione. With a topological polar surface area (TPSA) of 52.6 Ų, Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione is 115966-98-8.
The molecular formula of Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione is C11H12O4.
The molecular weight of Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione is 208.07356 g/mol.
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