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

Base Information

• Chemical Name: (1S)-1-[(2R)-Oxiran-2-yl]prop-2-en-1-ol
• CAS No.: 100017-22-9
• Molecular Formula: C5H8O2
• Molecular Weight: 100.117
• DSSTox Substance ID: DTXSID20472008
• Nikkaji Number: J405.947F
• Wikidata: Q82300743
• Mol file: 100017-22-9.mol

Synonyms:(1S)-1-[(2R)-Oxiran-2-yl]prop-2-en-1-ol;100017-22-9;(2R,3S)-1,2-Epoxy-3-hydroxy-4-pentene;(S)-1-((R)-Oxiran-2-yl)prop-2-en-1-ol;MFCD11656541;SCHEMBL5983202;DTXSID20472008;YYUNQECXARGEAQ-CRCLSJGQSA-N;GEO-02737;AKOS040768166;(2R,3S)-1,2-epoxypent-4-ene-3-ol;(S)-(R)-1-Oxiranyl-prop-2-en-1-ol;W-200063

Chemical Property of (1S)-1-[(2R)-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:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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