trans-p-Menthan-8-ol, acetate

• Formula: C₁₂H₂₂O₂
• Molecular weight: 198.3019
• IUPAC Standard InChI: InChI=1S/C12H22O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h9,11H,5-8H2,1-4H3/t9-,11+ Copy

  
• IUPAC Standard InChIKey: HBNHCGDYYBMKJN-JGZJWPJOSA-N Copy
• CAS Registry Number: 20777-41-7
• 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:
  • cis-p-Menthan-8-ol, acetate
  • cis-Dihydro-α-terpinyl acetate
• Stereoisomers:
  • Cyclohexanemethanol, α,α,4-trimethyl-, acetate
  • menthanyl acetate 2
  • menthanyl acetate 3
  • menthanyl acetate 4
  • Menthanyl acetate 1
• Other names: (E)-Dihydro-α-terpinyl acetate; trans-Dihydro-α-terpinyl acetate; trans-α-Dihydro-terpinyl acetate; trans-p-Menthan-8-yl acetate
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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