1-Pentanol, 3-methyl-, (.+/-.)-

• Formula: C₆H₁₄O
• Molecular weight: 102.1748
• IUPAC Standard InChI: InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: IWTBVKIGCDZRPL-UHFFFAOYSA-N Copy
• CAS Registry Number: 20281-83-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 1-Pentanol, 3-methyl-
• Stereoisomers:
  • (S)-(+)-3-Methyl-1-pentanol
  • (R)-3-methyl-1-pentanol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
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Notes

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