3-Cyclohexene-1-ethanol, β,4-dimethyl-, [S-(R*,S*)]-

• Formula: C₁₀H₁₈O
• Molecular weight: 154.2493
• IUPAC Standard InChI: InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10-/m0/s1 Copy

  
• IUPAC Standard InChIKey: ZTYHGIAOVUPAAH-UWVGGRQHSA-N Copy
• CAS Registry Number: 13835-75-1
• Chemical structure:
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• Stereoisomers:
  • 3-Cyclohexene-1-ethanol, β,4-dimethyl-, [R-(R*,R*)]-
  • 3-Cyclohexene-1-ethanol, β,4-dimethyl-
  • p-Menth-1-en-9-ol (isomers I and II)
• Other names: p-Menth-1-en-9-ol, (4R,8S)-(+)-; (+)-p-Menta-1-en-9-ol; 3-Cyclohexene-1-ethanol, β,4-dimethyl-, [S-(R,S)]-; 2-(4-Methyl-3-cyclohexen-1-yl)-1-propanol-, (βS,1R)-; (+)-p-Mentha-1-en-9-ol; menthen-9-ol; p-menth-1-ene-9-ol
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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