Cycloocta-1,3,6-triene
Names | |
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Systematic IUPAC name
Cycloocta-1,3,6-triene[1] | |
Identifiers | |
3725-30-2 (1Z,3Z,6Z)-1,3,6-triene | |
3D model (Jmol) | Interactive image |
1848165 | |
ChEBI | CHEBI:37892 |
ChemSpider | 4518805 (1Z,3Z,6Z)-1,3,6-triene |
260126 | |
PubChem | 34696 5367250 (1Z,3Z,6Z)-1,3,6-triene |
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Properties | |
C8H10 | |
Molar mass | 106.17 g·mol−1 |
Melting point | −59 °C; −74 °F; 214 K |
Boiling point | 68 °C; 154 °F; 341 K at 8.0 kPa |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Cycloocta-1,3,6-triene is an organic chemical compound related to cyclooctatetraene. It is an example of a cycloalkene which exhibits geometric isomerism.
References
- ↑ "CID 34696 - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 27 March 2005. Identification and Related Records. Retrieved 13 October 2011.
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