TL;DR: (1R,2R,5S,6R)-ethyl 1-hydroxy-8-methyl-3,9,11-trioxatricyclo[4.3.1.1(2,5)]undec-7-ene-7-carboxylate (CAS 1217837-40-5) is a chemical compound with molecular formula C12H16O6 and molecular weight 256.0947 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 1-hydroxy-8-methyl-3,9,11-trioxatricyclo[4.3.1.12,5]undec-7-ene-7-carboxylate
Also Known As: (1R,2R,5S,6R)-ethyl 1-hydroxy-8-methyl-3,9,11-trioxatricyclo[4.3.1.1(2,5)]undec-7-ene-7-carboxylate
| Molecular Formula | C12H16O6 |
| Molecular Weight | 256.0947 g/mol |
| XLogP | 0.0 |
| Topological Polar Surface Area (TPSA) | 74.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 256.0947 Da |
| Heavy Atoms | 18 |
| Complexity | 417.0 |
| SMILES | CCOC(=O)C1=C(OC2(CC1C3COC2O3)O)C |
| InChIKey | MCZHXNNYIMTKRZ-UHFFFAOYSA-N |
The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R,2R,5S,6R)-ethyl 1-hydroxy-8-methyl-3,9,11-trioxatricyclo[4.3.1.1(2,5)]undec-7-ene-7-carboxylate. The TPSA of 74.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (1R,2R,5S,6R)-ethyl 1-hydroxy-8-methyl-3,9,11-trioxatricyclo[4.3.1.1(2,5)]undec-7-ene-7-carboxylate. Following Lipinski's Rule of Five, (1R,2R,5S,6R)-ethyl 1-hydroxy-8-methyl-3,9,11-trioxatricyclo[4.3.1.1(2,5)]undec-7-ene-7-carboxylate has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1R,2R,5S,6R)-ethyl 1-hydroxy-8-methyl-3,9,11-trioxatricyclo[4.3.1.1(2,5)]undec-7-ene-7-carboxylate is 1217837-40-5.
The molecular formula of (1R,2R,5S,6R)-ethyl 1-hydroxy-8-methyl-3,9,11-trioxatricyclo[4.3.1.1(2,5)]undec-7-ene-7-carboxylate is C12H16O6.
The molecular weight of (1R,2R,5S,6R)-ethyl 1-hydroxy-8-methyl-3,9,11-trioxatricyclo[4.3.1.1(2,5)]undec-7-ene-7-carboxylate is 256.0947 g/mol.
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