[(1R,2S)-rel-2-methylcyclopropyl]methanol

Base Information

• Chemical Name: [(1R,2S)-rel-2-methylcyclopropyl]methanol
• CAS No.: 21003-35-0
• Molecular Formula: C₅H₁₀O
• Molecular Weight: 86.1338
• European Community (EC) Number: 889-222-4
• Nikkaji Number: J773.489A

Synonyms:21003-35-0;[(1R,2S)-rel-2-methylcyclopropyl]methanol;Cis-(2-methylcyclopropyl)methanol;[(1R,2S)-2-methylcyclopropyl]methanol;[cis-2-Methylcyclopropyl]methanol;Cyclopropanemethanol, 2-methyl-, (1R,2S)-rel-;MFCD29058968;2beta-Methylcyclopropane-1beta-methanol;cis-1-(Hydroxymethyl)2-methylcyclopropane;CS-0183080

Chemical Property of [(1R,2S)-rel-2-methylcyclopropyl]methanol

Chemical Property:

• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 86.073164938
• Heavy Atom Count: 6
• Complexity: 51.9

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1CC1CO
• Isomeric SMILES: C[C@H]1C[C@H]1CO

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