HRID 498890als ProduktDevelopment of an automated kinetic profiling system with online HPLC for reaction optimization
methyl (E)-3-cyclopropyl-2-methyl-3-(4-methylphenyl)sulfonyloxyprop-2-enoate
Grundinformationen
- Standard-SMILES
COC(=O)/C(C)=C(/OS(=O)(=O)c1ccc(C)cc1)C1CC1- InChIKey
MQRACJLQKFOHKZ-SDNWHVSQSA-N- Summenformel
- C15H18O5S
- Durchschnittliche Molmasse
- 310,4 g/mol
Namen und Bezeichner
- Bevorzugter Name
- methyl (E)-3-cyclopropyl-2-methyl-3-(4-methylphenyl)sulfonyloxyprop-2-enoate
- IUPAC
- methyl (E)-3-cyclopropyl-2-methyl-3-(4-methylphenyl)sulfonyloxyprop-2-enoate
Namen und Synonyme
SCHEMBL19411360
Datenbank-Bezeichner
- PubChem CID
- 90357412
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,7
- Polarare Oberfläche (TPSA)
- 78,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 517
Zugehörige Reaktionen
6
HRID 498891als Produktals EduktDevelopment of an automated kinetic profiling system with online HPLC for reaction optimization
HRID 498892als Produktals EduktDevelopment of an automated kinetic profiling system with online HPLC for reaction optimization
HRID 498893als Produktals EduktDevelopment of an automated kinetic profiling system with online HPLC for reaction optimization
HRID 498894als Produktals EduktDevelopment of an automated kinetic profiling system with online HPLC for reaction optimization
HRID 498895als Produktals EduktDevelopment of an automated kinetic profiling system with online HPLC for reaction optimization
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