Identification |
Name: | 5-Heptenoic acid,7-[(1R,2R,3R)-2-[(1E,3R)-5-ethoxy-3-hydroxy-4,4-dimethyl-1-penten-1-yl]-3-hydroxy-5-oxocyclopentyl]-,(5Z)- |
Synonyms: | 5-Heptenoicacid, 7-[(1R,2R,3R)-2-[(1E,3R)-5-ethoxy-3-hydroxy-4,4-dimethyl-1-pentenyl]-3-hydroxy-5-oxocyclopentyl]-,(5Z)- (9CI); 5-Heptenoic acid,7-[2-(5-ethoxy-3-hydroxy-4,4-dimethyl-1-pentenyl)-3-hydroxy-5-oxocyclopentyl]-,[1R-[1a(Z),2b(1E,3R*),3a]]-; HOE 260 |
CAS: | 58687-40-4 |
Molecular Formula: | C21H34 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H34O6/c1-4-27-14-21(2,3)19(24)12-11-16-15(17(22)13-18(16)23)9-7-5-6-8-10-20(25)26/h5,7,11-12,15-16,18-19,23-24H,4,6,8-10,13-14H2,1-3H3,(H,25,26)/b7-5-,12-11+/t15-,16-,18-,19?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 193.3°C |
Boiling Point: | 571.6°Cat760mmHg |
Density: | 1.159g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 193.3°C |
Safety Data |
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