(Z)-7-[(1R,2S,3S,4S)-3-[(E)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid structure
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Common Name | (Z)-7-[(1R,2S,3S,4S)-3-[(E)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid | ||
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| CAS Number | 115825-93-9 | Molecular Weight | 404.47200 | |
| Density | 1.235g/cm3 | Boiling Point | 585.4ºC at 760mmHg | |
| Molecular Formula | C23H29FO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 307.8ºC | |
| Name | (Z)-7-[(1R,2S,3S,4S)-3-[(E)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid |
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| Synonym | More Synonyms |
| Density | 1.235g/cm3 |
|---|---|
| Boiling Point | 585.4ºC at 760mmHg |
| Molecular Formula | C23H29FO5 |
| Molecular Weight | 404.47200 |
| Flash Point | 307.8ºC |
| Exact Mass | 404.20000 |
| PSA | 75.99000 |
| LogP | 4.11640 |
| Vapour Pressure | 1.52E-14mmHg at 25°C |
| Index of Refraction | 1.583 |
| InChIKey | JEUSDRLWFSRHSX-NDMNASGOSA-N |
| SMILES | O=C(O)CCCC=CCC1C2CCC(O2)C1C=CC(O)COc1ccc(F)cc1 |
| ep 171 |