trans-2-Pinanol

• Formula: C₁₀H₁₈O
• Molecular weight: 154.2493
• IUPAC Standard InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7?,8?,10-/m1/s1 Copy

  
• IUPAC Standard InChIKey: YYWZKGZIIKPPJZ-SFVIPPHHSA-N Copy
• CAS Registry Number: 4948-29-2
• Chemical structure:
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• Stereoisomers:
  • Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-
  • cis-Pinene hydrate
• Other names: Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1α,2β,5α)-; Pinan-2β-ol; 2-Pinanol, trans-; 2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol, (1α,2β,5α)-; 2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol-, (1R,2R,5S)-rel-; (E)-Pinan-2-ol; trans-Pinan-2-ol; trans-Pinene hydrate; (E)-Pinene hydrate; NSC 2326
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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