2-Hexen-1-ol, propanoate, (E)-

• Formula: C₉H₁₆O₂
• Molecular weight: 156.2221
• IUPAC Standard InChI: InChI=1S/C9H16O2/c1-3-5-6-7-8-11-9(10)4-2/h6-7H,3-5,8H2,1-2H3/b7-6+ Copy

  
• IUPAC Standard InChIKey: LPWKTEHEFDVAQS-VOTSOKGWSA-N Copy
• CAS Registry Number: 53398-80-4
• Chemical structure:
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• Isotopologues:
  • 2E-hexenyl-d3 proprionate
• Stereoisomers:
  • (Z)-2-Hexenyl propanoate
• Other names: trans-2-Hexenyl propionate; 2-Hexenyl propanoate; trans-2-Hexenyl n-propionate; (2E)-2-Hexenyl propionate; (E)-2-Hexen-1-ol, propanoate; (E)-2-Hexenyl propanoate; (E)-2-Hexenyl propionate; (E)-hex-2-enyl propionate
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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