Mercury, [(1R,2R,3S,4S)-3-(acetyloxy)bicyclo[2.2.1]hept-5-en-2-yl]chloro-

Base Information

• Chemical Name: Mercury, [(1R,2R,3S,4S)-3-(acetyloxy)bicyclo[2.2.1]hept-5-en-2-yl]chloro-
• CAS No.: 1077-98-1
• Molecular Formula: C₉H₁₁ClHgO₂
• Molecular Weight: 387.228
• DSSTox Substance ID: DTXSID101147559
• Mol file: 1077-98-1.mol

Synonyms:DTXSID101147559;Mercury, [(1R,2R,3S,4S)-3-(acetyloxy)bicyclo[2.2.1]hept-5-en-2-yl]chloro-;1077-98-1

Chemical Property of Mercury, [(1R,2R,3S,4S)-3-(acetyloxy)bicyclo[2.2.1]hept-5-en-2-yl]chloro-

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 388.015401
• Heavy Atom Count: 13
• Complexity: 254

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)OC1C2CC(C1[Hg]Cl)C=C2
• Isomeric SMILES: CC(=O)O[C@H]1[C@H]2C[C@@H]([C@H]1[Hg]Cl)C=C2