Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1α,2α,3α)]-

• Formula: C₁₀H₁₈O
• Molecular weight: 154.2493
• IUPAC Standard InChI: InChI=1S/C10H18O/c1-7(2)9-5-6-10(4,11)8(9)3/h8-9,11H,1,5-6H2,2-4H3 Copy

  
• IUPAC Standard InChIKey: ZRVPDCMGGOSDKG-UHFFFAOYSA-N Copy
• CAS Registry Number: 4028-60-8
• 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:
  • Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1α,2β,3β)]-
  • 1,2-dimethyl-3-(1-methylethenyl) cyclopentanol
• Other names: Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2S,3S)-(-)-; Plinol C; 3-Isopropenyl-1,2-dimethylcyclopentanol, (1R,2S,3S)-; Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, (1R,2S,3S)-
• 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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