1,3-Cyclopentanedimethanol, (1R,3S)-rel-

Base Information

• Chemical Name: 1,3-Cyclopentanedimethanol, (1R,3S)-rel-
• CAS No.: 3965-56-8
• Molecular Formula: C₇H₁₄O₂
• Molecular Weight: 130.187
• DSSTox Substance ID: DTXSID401283097

Synonyms:1,3-Cyclopentanedimethanol, (1R,3S)-rel-;3965-56-8;SCHEMBL62606;DTXSID401283097;rel-(1R,3S)-1,3-Cyclopentanedimethanol

Chemical Property of 1,3-Cyclopentanedimethanol, (1R,3S)-rel-

Chemical Property:

• XLogP3: 0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 130.099379685
• Heavy Atom Count: 9
• Complexity: 73

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1CC(CC1CO)CO
• Isomeric SMILES: C1C[C@@H](C[C@@H]1CO)CO

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