1-Propene, 1-(1-methylethoxy)-, (E)-

• Formula: C₆H₁₂O
• Molecular weight: 100.1589
• IUPAC Standard InChI: InChI=1S/C6H12O/c1-4-5-7-6(2)3/h4-6H,1-3H3/b5-4+ Copy

  
• IUPAC Standard InChIKey: PLGKZYGGZOMZHL-SNAWJCMRSA-N Copy
• CAS Registry Number: 4188-65-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 1-Propene, 1-(1-methylethoxy)-, (Z)-
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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