Identification |
Name: | 2,6-Heptadienal,6-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]-2-methyl-, (2E)- |
Synonyms: | 2,6-Heptadienal,6-(3-hydroxy-2,3-dimethylcyclopentyl)-2-methyl-, [1R-[1a(E),2b,3b]]-; Chokolal A |
CAS: | 125564-55-8 |
Molecular Formula: | C15H24 O2 |
Molecular Weight: | 236.3499 |
InChI: | InChI=1/C15H24O2/c1-11(10-16)6-5-7-12(2)14-8-9-15(4,17)13(14)3/h6,10,13-14,17H,2,5,7-9H2,1,3-4H3/b11-6+/t13-,14-,15+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 151.1°C |
Boiling Point: | 354.5°Cat760mmHg |
Density: | 0.972g/cm3 |
Refractive index: | 1.493 |
Flash Point: | 151.1°C |
Safety Data |
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