cis-Verbenol

• Formula: C₁₀H₁₆O
• Molecular weight: 152.2334
• IUPAC Standard InChI: InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: WONIGEXYPVIKFS-UHFFFAOYSA-N Copy
• CAS Registry Number: 1845-30-3
• Chemical structure:
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• Stereoisomers:
  • trans-Verbenol
  • Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1S-(1α,2β,5α)]-
  • Verbenol
  • trans-Verbenol
• Other names: Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1α,2β,5α)-; Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2R,5R)-rel-; (.+/-.)-cis-Verbenol; cis-2-Pinen-4-ol; (Z)-Verbenol; (S)-cis-verbenol; δ-Verbenol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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