5-Hepten-2-ol, 6-methyl-

• Formula: C₈H₁₆O
• Molecular weight: 128.2120
• IUPAC Standard InChI: InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: OHEFFKYYKJVVOX-UHFFFAOYSA-N Copy
• CAS Registry Number: 4630-06-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 5-Hepten-2-ol, 6-methyl-
• Other names: 6-Methyl-5-hepten-2-ol; 6-methylhept-5-en-2-ol; 2-Methyl-2-hepten-6-ol; (.+/-.)-6-Methyl-5-hepten-2-ol; Sulcatol; NSC 66273; Methylheptenol; DL-6-Methyl-5-hepten-2-ol; 6-Methylhept-5-en-2-ol (Sulcatol)
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
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Notes

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