2,2,4,4-Tetramethylcyclobutane-1,3-diol, cis
- Formula: C8H16O2
- Molecular weight: 144.2114
- IUPAC Standard InChI: InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3/t5-,6+
- IUPAC Standard InChIKey: FQXGHZNSUOHCLO-OLQVQODUSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Stereoisomers:
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Gas Chromatography
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Kovats' RI, non-polar column, isothermal
| Column type | Active phase | Temperature (C) | I | Reference | Comment |
|---|---|---|---|---|---|
| Capillary | HP-1 | 150. | 1069. | Torok, Szegletes, et al., 1994 | 50. m/0.2 mm/0.5 μm, He |
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.
Torok, Szegletes, et al., 1994
Torok, B.; Szegletes, Z.; Molnar, A.,
Separation and Identification of Stereoisomeric Cyclobutanediols by Gas Chromatography-Mass Spectrometry,
J. Chromatogr. A, 1994, 668, 2, 463-467, https://doi.org/10.1016/0021-9673(94)80140-1
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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