Identification |
Name: | (2E)-1-[(1S,2R,4S)-bicyclo[2.2.1]hept-5-en-2-yl]but-2-en-1-one |
Synonyms: | 2-Buten-1-one, 1-bicyclo(2.2.1)hept-5-en-2-yl-, (1alpha,2alpha(E),4alpha)-;70634-48-9 |
CAS: | 70634-48-9 |
Molecular Formula: | C11H14O |
Molecular Weight: | 162.2283 |
InChI: | InChI=1/C11H14O/c1-2-3-11(12)10-7-8-4-5-9(10)6-8/h2-5,8-10H,6-7H2,1H3/b3-2+/t8-,9+,10+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 102.6°C |
Boiling Point: | 255.3°C at 760 mmHg |
Density: | 1.037g/cm3 |
Refractive index: | 1.532 |
Flash Point: | 102.6°C |
Safety Data |
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