TL;DR: (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde (CAS 164200-12-8) is a chemical compound with molecular formula C10H12O2 and molecular weight 164.08372 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R,6R)-6-methylbicyclo[4.1.0]hept-2-ene-1,2-dicarbaldehyde
Also Known As: (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde, (1R,6R)-1-methylbicyclo[4.1.0]hept-4-ene-5,6-dicarbaldehyde, (1R,6R)-6-METHYLBICYCLO[4.1.0]HEPT-2-ENE-1,2-DICARBALDEHYDE, CCRIS 7417
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.08372 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 164.08372 Da |
| Heavy Atoms | 12 |
| Complexity | 280.0 |
| SMILES | C[C@]12CCC=C([C@]1(C2)C=O)C=O |
| InChIKey | WJVCHRHRGJMEBK-ZJUUUORDSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde. With a topological polar surface area (TPSA) of 34.1 Ų, (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde is 164200-12-8.
The molecular formula of (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde is C10H12O2.
The molecular weight of (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde is 164.08372 g/mol.
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