trans-Ascaridol glycol

• Formula: C₁₀H₁₈O₂
• Molecular weight: 170.2487
• IUPAC Standard InChI: InChI=1S/C10H18O2/c1-8(2)10(12)6-4-9(3,11)5-7-10/h4,6,8,11-12H,5,7H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: WHOYVNZMAORLBI-UHFFFAOYSA-N Copy
• CAS Registry Number: 21473-37-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • p-Menth-2-en-1,4-diol
• Stereoisomers:
  • trans-Ascaridolglycol
• Other names: (1S,4R)-1-Isopropyl-4-methylcyclohex-2-ene-1,4-diol-rel-; 2-Cyclohexene-1,4-diol, 1-methyl-4-(1-methylethyl)-, (1R,4S)-rel-; 2-Cyclohexene-1,4-diol, 1-methyl-4-(1-methylethyl)-, trans-; p-Menth-2-ene-1,4-diol, trans-; trans-2-p-Menthene-1,4-diol; trans-p-Menth-2-ene-1,4-diol; ascaridole glicol trans
• 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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