Cycloocta-1,3,6-triene

Cycloocta-1,3,6-triene
Names

Systematic IUPAC name Cycloocta-1,3,6-triene^[1]
Identifiers
CAS Number	3725-30-2 (1Z,3Z,6Z)-1,3,6-triene^Y
3D model (Jmol)	Interactive image
Beilstein Reference	1848165
ChEBI	CHEBI:37892^Y
ChemSpider	4518805 (1Z,3Z,6Z)-1,3,6-triene^Y
Gmelin Reference	260126
PubChem	34696 5367250 (1Z,3Z,6Z)-1,3,6-triene
InChI 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
SMILES C1C=CCC=CC=C1
Properties
Chemical formula	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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