Name | (1Z,3E,5Z,7E,9E,11Z,13E)-1,3,5,7,9,11,13-Cyclotetradecaheptaene |
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Synonyms | (1Z,3Z,5E |
Molecular Structure | ![]() |
Molecular Formula | C14H14 |
Molecular Weight | 182.26 |
CAS Registry Number | 2873-14-5 |
SMILES | c1ccccccccccccc1 |
InChI | 1S/C14H14/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-14H |
InChIKey | RYQWRHUSMUEYST-UHFFFAOYSA-N |
Density | 0.874g/cm3 (Cal.) |
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Boiling point | 402.583°C at 760 mmHg (Cal.) |
Flash point | 200.092°C (Cal.) |
Refractive index | 1.444 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z,3E,5Z,7E,9E,11Z,13E)-1,3,5,7,9,11,13-Cyclotetradecaheptaene |