Identification |
Name: | Cyclopentanebutanoicacid, 3-hydroxy-2,3-dimethyl-g-methylene-, (1R,2S,3R)- |
Synonyms: | Cyclopentanebutanoicacid, 3-hydroxy-2,3-dimethyl-g-methylene-, [1R-(1a,2b,3b)]-; Chokolic acid B |
CAS: | 125564-57-0 |
Molecular Formula: | C12H20 O3 |
Molecular Weight: | 212.2854 |
InChI: | InChI=1/C12H20O3/c1-8(4-5-11(13)14)10-6-7-12(3,15)9(10)2/h9-10,15H,1,4-7H2,2-3H3,(H,13,14)/t9-,10-,12+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 180.3°C |
Boiling Point: | 351°Cat760mmHg |
Density: | 1.076g/cm3 |
Refractive index: | 1.501 |
Flash Point: | 180.3°C |
Safety Data |
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