Identification |
Name: | Cyclopentanebutanol,3-hydroxy-2,3-dimethyl-d-methylene-, (1R,2S,3R)- |
Synonyms: | Cyclopentanebutanol,3-hydroxy-2,3-dimethyl-d-methylene-, [1R-(1a,2b,3b)]-; (-)-Chokol A; Chokol A; Chokol A, (-)- |
CAS: | 99877-51-7 |
Molecular Formula: | C12H22 O2 |
Molecular Weight: | 198.3019 |
InChI: | InChI=1/C12H22O2/c1-9(5-4-8-13)11-6-7-12(3,14)10(11)2/h10-11,13-14H,1,4-8H2,2-3H3/t10-,11-,12+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 142.8°C |
Boiling Point: | 312.4°C at 760 mmHg |
Density: | 0.99g/cm3 |
Refractive index: | 1.492 |
Flash Point: | 142.8°C |
Safety Data |
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