Identification |
Name: | (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3-oxobutanoate |
Synonyms: | (1R,2R,4R;Butanoic ;butanoic ;LogP |
CAS: | 54717-80-5 |
Molecular Formula: | C14H22O3 |
Molecular Weight: | 238.3227 |
InChI: | InChI=1/C14H22O3/c1-9(15)7-12(16)17-11-8-10-5-6-14(11,4)13(10,2)3/h10-11H,5-8H2,1-4H3/t10-,11-,14+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 123.9°C |
Boiling Point: | 295.4°C at 760 mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.488 |
Flash Point: | 123.9°C |
Safety Data |
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