1,2,3,4,6-Cyclooctanepentol, (1R,2R,3R,4R,6S)-

Base Information

• Chemical Name: 1,2,3,4,6-Cyclooctanepentol, (1R,2R,3R,4R,6S)-
• CAS No.: 801260-27-5
• Molecular Formula: C8H16O5
• DSSTox Substance ID: DTXSID30462617
• Nikkaji Number: J2.092.479I

Synonyms:1,2,3,4,6-Cyclooctanepentol, (1R,2R,3R,4R,6S)-;801260-27-5;DTXSID30462617

Chemical Property of 1,2,3,4,6-Cyclooctanepentol, (1R,2R,3R,4R,6S)-

Chemical Property:

• XLogP3: -2
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 192.09977361
• Heavy Atom Count: 13
• Complexity: 163

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C(C(C(CC1O)O)O)O)O
• Isomeric SMILES: C1C[C@H]([C@H]([C@@H]([C@@H](C[C@H]1O)O)O)O)O

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