[2,3-2H2]-(E)-2-Octen-1-ol

• Formula: C₈H₁₄D₂O
• Molecular weight: 130.2244
• IUPAC Standard InChI: InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6+/i6D,7D Copy

  
• IUPAC Standard InChIKey: AYQPVPFZWIQERS-ITRJFYCISA-N Copy
• Chemical structure:
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• Isotopologues:
  • 2-Octen-1-ol, (E)-
  • 2-Octen-1-ol
  • (E)-2-Octenol
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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