(+)-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: 13040-03-4
• 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:
  • cis-Verbenol
• 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: (1R)-cis-Verbenol; Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1R-(1α,2β,5α)]-; 2-Pinen-4-ol, (1R,4R,5R)-(+)-; (R)-cis-Verbenol; (R)-(+)-cis-Verbenol; (1R,4R,5R)-cis-Verbenol; [1R-(1α,2β,5α)]-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Hoskovec, Grygarová, et al., 2005
Hoskovec, Michal; Grygarová, Dana; Cvacka, Josef; Streinz, Ludvík; Zima, Jirí; Verevkin, Sergey P.; Koutek, Bohumír, Determining the vapour pressures of plant volatiles from gas chromatographic retention data, Journal of Chromatography A, 2005, 1083, 1-2, 161-172, https://doi.org/10.1016/j.chroma.2005.06.006 . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH°

  Enthalpy of vaporization at standard conditions

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