(+)-cis-Verbenol
- Formula: C10H16O
- Molecular weight: 152.2334
- IUPAC Standard InChIKey: WONIGEXYPVIKFS-UHFFFAOYSA-N
- 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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- Stereoisomers:
- 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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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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔvapH° | 54.9 | kJ/mol | GC | Hoskovec, Grygarová, et al., 2005 | Based on data from 323. to 433. K. |
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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