6,8-Dioxabicyclo[3.2.1]oct-2-en-4-one, 3-iodo-, (1S,5R)-

Base Information

• Chemical Name: 6,8-Dioxabicyclo[3.2.1]oct-2-en-4-one, 3-iodo-, (1S,5R)-
• CAS No.: 154977-43-2
• Molecular Formula: C6H5IO3
• Molecular Weight: 252.008
• DSSTox Substance ID: DTXSID60429016
• Nikkaji Number: J3.566.581A
• Wikidata: Q82241899
• Mol file: 154977-43-2.mol

Synonyms:154977-43-2;6,8-Dioxabicyclo[3.2.1]oct-2-en-4-one, 3-iodo-, (1S,5R)-;SCHEMBL7571280;DTXSID60429016;DUDHOHCAGVMNQU-BBIVZNJYSA-N;J3.566.581A;(1alpha,5alpha)-3-Iodo-7,8-dioxabicyclo[3.2.1]octa-3-ene-2-one;1,6-anhydro-3,4-dideoxy-3-iodo-beta-D-glycero-hex-3-enopyranos-2-ulose

Chemical Property of 6,8-Dioxabicyclo[3.2.1]oct-2-en-4-one, 3-iodo-, (1S,5R)-

Chemical Property:

• XLogP3: 0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 251.92834
• Heavy Atom Count: 10
• Complexity: 211

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1C2C=C(C(=O)C(O1)O2)I
• Isomeric SMILES: C1[C@@H]2C=C(C(=O)[C@H](O1)O2)I

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