product Name |
(5Z)-7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxy-6,6-dimethylnon-1-en-1-yl]-5-oxocyclopentyl}hept-5-enoic acid (non-preferred name) |
Synonyms |
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Molecular Formula |
C23H38O5 |
Molecular Weight |
394.5448 |
InChI |
InChI=1/C23H38O5/c1-4-14-23(2,3)15-13-17(24)11-12-19-18(20(25)16-21(19)26)9-7-5-6-8-10-22(27)28/h5,7,11-12,17-19,21,24,26H,4,6,8-10,13-16H2,1-3H3,(H,27,28)/b7-5-,12-11+/t17-,18-,19-,21-/m1/s1 |
CAS Registry Number |
80003-51-6 |
Molecular Structure |
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Density |
1.106g/cm3 |
Boiling point |
551.9°C at 760 mmHg |
Refractive index |
1.547 |
Flash point |
301.6°C |
Vapour Pressur |
1.77E-14mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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