Identification |
Name: | 6-Heptene-2,3-diol,6-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]-2-methyl-, (3R)- |
Synonyms: | 6-Heptene-2,3-diol,6-(3-hydroxy-2,3-dimethylcyclopentyl)-2-methyl-, [1R-[1a(R*),2b,3b]]-; (-)-Chokol E; Chokol E |
CAS: | 121979-31-5 |
Molecular Formula: | C15H28 O3 |
Molecular Weight: | 256.381 |
InChI: | InChI=1/C15H28O3/c1-10(6-7-13(16)14(3,4)17)12-8-9-15(5,18)11(12)2/h11-13,16-18H,1,6-9H2,2-5H3/t11-,12-,13+,15+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 180.6°C |
Boiling Point: | 396°C at 760 mmHg |
Density: | 1.035g/cm3 |
Refractive index: | 1.505 |
Flash Point: | 180.6°C |
Safety Data |
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