TL;DR: 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione (CAS 90921-11-2) is a chemical compound with molecular formula C10H8O4 and molecular weight 192.04225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4,7-dioxadispiro[4.0.46.25]dodeca-1,9-diene-3,8-dione
Also Known As: Anemonin, Protoanemonin, Pulsatilla camphor, (Rac)-Anemonin, Anemonine
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H8O4 |
| Molecular Weight | 192.04225 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 192.04225 Da |
| Heavy Atoms | 14 |
| Complexity | 357.0 |
| SMILES | C1CC2(C13C=CC(=O)O3)C=CC(=O)O2 |
| InChIKey | JLUQTCXCAFSSLD-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione. With a topological polar surface area (TPSA) of 52.6 Ų, 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-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 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione is 90921-11-2.
The molecular formula of 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione is C10H8O4.
The molecular weight of 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione is 192.04225 g/mol.
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