(2S,10S)-6-fluoro-15-methyl-15-azoniatetracyclo[10.2.1.02,10.04,9]pentadeca-4(9),5,7-trien-3-one chloride
(2S,10S)-6-fluoro-15-methyl-15-azoniatetracyclo[10.2.1.02,10.04,9]pentadeca-4(9),5,7-trien-3-one chloride
| Molecular Formula | C15H17ClFNO |
|---|---|
| Molecular Weight | 281.75 g/mol |
| Topological Polar Surface Area | 21.5 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 281.09827 |
| Heavy Atoms | 19 |
| Complexity | 385.0 |
Chemical Identifiers
| CAS Number | 53758-01-3 |
|---|---|
| SMILES | C[NH+]1C2CCC1C3C(C2)C4=C(C3=O)C=C(C=C4)F.[Cl-] |
| InChIKey | DQUWRVHVHUFUMY-QAGGGSJQSA-N |
📖 Product Overview
(2S,10S)-6-fluoro-15-methyl-15-azoniatetracyclo[10.2.1.02,10.04,9]pentadeca-4(9),5,7-trien-3-one chloride (CAS: 53758-01-3) is a chemical compound with molecular formula C15H17ClFNO and molecular weight 281.75 g/mol. Its IUPAC systematic name is (2S,10S)-6-fluoro-15-methyl-15-azoniatetracyclo[10.2.1.02,10.04,9]pentadeca-4(9),5,7-trien-3-one chloride.
DQUWRVHVHUFUMY-QAGGGSJQSA-N.
SMILES: C[NH+]1C2CCC1C3C(C2)C4=C(C3=O)C=C(C=C4)F.[Cl-].
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for (2S,10S)-6-fluoro-15-methyl-15-azoniatetracyclo[10.2.1.02,10.04,9]pentadeca-4(9),5,7-trien-3-one chloride.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!