Name | (5E,9Z,11Z,14Z)-8-Hydroxy-5,9,11,14-icosatetraenoic acid |
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Synonyms | 5,9,11,14-Eicosatetraenoic acid, 8-hydroxy-, (E,Z,Z,Z)-; 8-HETE; 8-hydroxy-5E,9Z,11Z,14Z-eicosatetraenoic acid |
Molecular Structure | ![]() |
Molecular Formula | C20H32O3 |
Molecular Weight | 320.47 |
CAS Registry Number | 70968-93-3 |
SMILES | O=C(O)CCC/C=C/CC(O)/C=C\C=C/C\C=C/CCCCC |
InChI | 1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11+,16-13- |
InChIKey | NLUNAYAEIJYXRB-XXSSMXECSA-N |
Density | 0.984g/cm3 (Cal.) |
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Boiling point | 471.09°C at 760 mmHg (Cal.) |
Flash point | 252.82°C (Cal.) |
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List of Reports Available for (5E,9Z,11Z,14Z)-8-Hydroxy-5,9,11,14-icosatetraenoic acid |