TL;DR: (1R,5S)-Bicyclo[3.2.0]hept-2-en-6-one (CAS 13173-09-6) is a chemical compound with molecular formula C7H8O and molecular weight 108.05752 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R,5S)-bicyclo[3.2.0]hept-2-en-6-one
Also Known As: (1R,5S)-Bicyclo[3.2.0]hept-2-en-6-one, Prostaglandin Impurity 8, 1038AC, (1R,5S)-(+)-cis-Bicyclo[3.2.0]hept-2-en-6-one, (1S,5R)-bicyclo[3.2.0]hept-2-en-6-one
| Molecular Formula | C7H8O |
| Molecular Weight | 108.05752 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 108.05752 Da |
| Heavy Atoms | 8 |
| Complexity | 158.0 |
| SMILES | C1C=C[C@@H]2[C@H]1C(=O)C2 |
| InChIKey | LNLLHUHPGPKRBM-WDSKDSINSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R,5S)-Bicyclo[3.2.0]hept-2-en-6-one. With a topological polar surface area (TPSA) of 17.1 Ų, (1R,5S)-Bicyclo[3.2.0]hept-2-en-6-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R,5S)-Bicyclo[3.2.0]hept-2-en-6-one has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1R,5S)-Bicyclo[3.2.0]hept-2-en-6-one is 13173-09-6.
The molecular formula of (1R,5S)-Bicyclo[3.2.0]hept-2-en-6-one is C7H8O.
The molecular weight of (1R,5S)-Bicyclo[3.2.0]hept-2-en-6-one is 108.05752 g/mol.
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