TL;DR: 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one (CAS 15128-62-8) is a chemical compound with molecular formula C12H12O3 and molecular weight 204.07864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one
Also Known As: starbld0022631, 2,3,8,9-tetrahydronaphtho[2,3-b][1,4]dioxin-6(7h)-one, 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one, 2H,3H,6H,7H,8H,9H-naphtho[2,3-b][1,4]dioxin-6-one, 6-oxo-2,3,6,7,8,9-hexahydrobenzo[g][1,4]benzodioxine
| Molecular Formula | C12H12O3 |
| Molecular Weight | 204.07864 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 204.07864 Da |
| Heavy Atoms | 15 |
| Complexity | 264.0 |
| SMILES | C1CC2=CC3=C(C=C2C(=O)C1)OCCO3 |
| InChIKey | HROJNZXITRNBCB-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one. With a topological polar surface area (TPSA) of 35.5 Ų, 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one 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 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one is 15128-62-8.
The molecular formula of 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one is C12H12O3.
The molecular weight of 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one is 204.07864 g/mol.
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