(1R)-1-[(2S)-Oxiran-2-yl]prop-2-en-1-ol

Base Information

• Chemical Name: (1R)-1-[(2S)-Oxiran-2-yl]prop-2-en-1-ol
• CAS No.: 102490-00-6
• Molecular Formula: C₅H₈O₂
• Molecular Weight: 100.117
• DSSTox Substance ID: DTXSID20456444
• Nikkaji Number: J405.948D

Synonyms:(1R)-1-[(2S)-Oxiran-2-yl]prop-2-en-1-ol;102490-00-6;SCHEMBL1338951;DTXSID20456444;GEO-02738;MFCD27952993;AKOS040768264;(3R,4S)-4,5-Epoxy-1-pentene-3-ol;W-200071

Chemical Property of (1R)-1-[(2S)-Oxiran-2-yl]prop-2-en-1-ol

Chemical Property:

• XLogP3: -0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 100.052429494
• Heavy Atom Count: 7
• Complexity: 80.1

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C=CC(C1CO1)O
• Isomeric SMILES: C=C[C@H]([C@@H]1CO1)O

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