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Cyclopentanebutanoicacid, 3-hydroxy-2,3-dimethyl-g-methylene-, (1R,2S,3R)- (125564-57-0)

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: (C12H20O3) Cyclopentanebutanoicacid, 3-hydroxy-2,3-dimethyl-g-methylene-, [1R-(1a,2b,3b)]-; Chokolic acid B
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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