S-(+)-1-Octen-3-ol

• Formula: C₈H₁₆O
• Molecular weight: 128.2120
• IUPAC Standard InChI: InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m0/s1 Copy

  
• IUPAC Standard InChIKey: VSMOENVRRABVKN-QMMMGPOBSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 1-Octen-3-ol
  • R-(-)-1-Octen-3-ol
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• Other data available:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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