(1R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene

• Formula: C₁₀H₁₆
• Molecular weight: 136.2340
• IUPAC Standard InChI: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9?/m1/s1 Copy

  
• IUPAC Standard InChIKey: GRWFGVWFFZKLTI-VEDVMXKPSA-N Copy
• CAS Registry Number: 7785-70-8
• 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:
  • (1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
• Stereoisomers:
  • α-Pinene
  • α-Pinene
• Other names: 1R-α-Pinene; Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R)-; 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene-, (1R,5R)-; d-α-Pinene; 1R-(+)-α-Pinene; (R)-α-Pinene; α-Pinene, (D)-; Dextro-alpha-pinene; (+)-pin-2(3)-ene; α-Pinene(dextro)
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
• Options:
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Notes

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