Identification |
Name: | 2-Cyclohexene-1,4-diol,5-methylene-6-(1-methylethenyl)-, diacetate, (1a,4a,6a)- (9CI) |
Synonyms: | Di-O-acetylpiquerolA; Diacetylpiquerol A |
CAS: | 130466-34-1 |
Molecular Formula: | C14H18 O4 |
Molecular Weight: | 250.2903 |
InChI: | InChI=1/C14H18O4/c1-8(2)14-9(3)12(17-10(4)15)6-7-13(14)18-11(5)16/h6-7,12-14H,1,3H2,2,4-5H3/t12-,13+,14-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 148.8°C |
Boiling Point: | 316.4°C at 760 mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.491 |
Flash Point: | 148.8°C |
Safety Data |
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