(-)-Myrtenol

• Formula: C₁₀H₁₆O
• Molecular weight: 152.2334
• IUPAC Standard InChI: InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: RXBQNMWIQKOSCS-UHFFFAOYSA-N Copy
• CAS Registry Number: 19894-97-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-
• Stereoisomers:
  • Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, (1S)-
• Other names: Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, (1R)-; (1R)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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