TL;DR: 2(6H)-benzofuranone, 7,7a-dihydro-6-hydroxy-, (6R,7aR)- (CAS 1423715-46-1) is a chemical compound with molecular formula C8H8O3 and molecular weight 152.04735 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(6R,7aR)-6-hydroxy-7,7a-dihydro-6H-1-benzofuran-2-one
Also Known As: 2(6H)-benzofuranone, 7,7a-dihydro-6-hydroxy-, (6R,7aR)-, J2.512.546K, rel-(6R,7aR)-6-hydroxy-7,7a-dihydro-1-benzofuran-2(6H)-one, (6R,7aR)-6-Hydroxy-7,7a-dihydro-1-benzofuran-2(6H)-one, (6R,7aR)-6-hydroxy-7,7a-dihydro-6H-1-benzofuran-2-one
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.04735 g/mol |
| XLogP | -0.1 |
| Topological Polar Surface Area (TPSA) | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 152.04735 Da |
| Heavy Atoms | 11 |
| Complexity | 252.0 |
| SMILES | C1[C@H](C=CC2=CC(=O)O[C@@H]21)O |
| InChIKey | RAXNUTINVDSFEU-NKWVEPMBSA-N |
The XLogP value of -0.1 indicates that 2(6H)-benzofuranone, 7,7a-dihydro-6-hydroxy-, (6R,7aR)- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 46.5 Ų, 2(6H)-benzofuranone, 7,7a-dihydro-6-hydroxy-, (6R,7aR)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(6H)-benzofuranone, 7,7a-dihydro-6-hydroxy-, (6R,7aR)- has 1 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 2(6H)-benzofuranone, 7,7a-dihydro-6-hydroxy-, (6R,7aR)- is 1423715-46-1.
The molecular formula of 2(6H)-benzofuranone, 7,7a-dihydro-6-hydroxy-, (6R,7aR)- is C8H8O3.
The molecular weight of 2(6H)-benzofuranone, 7,7a-dihydro-6-hydroxy-, (6R,7aR)- is 152.04735 g/mol.
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