4-Hepten-2-ol, (Z)-, 3-methylbutanoate

• Formula: C₁₂H₂₂O₂
• Molecular weight: 198.3019
• IUPAC Standard InChI: InChI=1S/C12H22O2/c1-5-6-7-8-11(4)14-12(13)9-10(2)3/h6-7,10-11H,5,8-9H2,1-4H3/b7-6- Copy

  
• IUPAC Standard InChIKey: VFIBGALLMLBUTC-SREVYHEPSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (E)-4-Hepten-2-yl 3-methylbutanoate
• Other names: (Z)-4-Hepten-2-yl 3-methylbutanoate
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• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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