- Cycloocta-1,3,6-triene
-
Cycloocta-1,3,6-triene 
Systematic nameCycloocta-1,3,6-triene[1]Identifiers CAS number 3725-30-2 (1Z,3Z,6Z)-1,3,6-triene 
PubChem 34696, 5367250 (1Z,3Z,6Z)-1,3,6-triene ChemSpider 4518805 (1Z,3Z,6Z)-1,3,6-triene ChEBI CHEBI:37892 Beilstein Reference 1848165 Gmelin Reference 260126 Jmol-3D images Image 1 - C1C=CCC=CC=C1
- InChI=1S/C8H10/c1-2-4-6-8-7-5-3-1/h1-4,7-8H,5-6H2/b3-1-,4-2-,8-7-
Key: LHNSMWDERKGLJK-DKPWQKSPSA-N
Properties Molecular formula C8H10 Molar mass 106.17 g mol−1 Exact mass 106.078250320 g mol-1 Melting point -59 °C, 214 K, -74 °F
Boiling point 68 °C, 341 K, 154 °F (at 8.0 kPa)
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 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.
Reference
- ^ "CID 34696 - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 27 March 2005. Identification and Related Records. http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=34696. Retrieved 13 October 2011.
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