Identification |
Name: | L-Valine, N-formyl-,(1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]hexyl ester |
Synonyms: | L-Valine,N-formyl-, 1-[(3-hexyl-4-oxo-2-oxetanyl)methyl]hexyl ester, [2S-[2a(R*),3b]]-; (-)-Valilactone; Valilactone |
CAS: | 113276-96-3 |
Molecular Formula: | C22H39 N O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H39NO5/c1-5-7-9-11-13-18-19(28-21(18)25)14-17(12-10-8-6-2)27-22(26)20(16(3)4)23-15-24/h15-20H,5-14H2,1-4H3,(H,23,24)/t17-,18-,19-,20-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 281.4°C |
Boiling Point: | 541.7°Cat760mmHg |
Density: | 1.014g/cm3 |
Refractive index: | 1.468 |
Flash Point: | 281.4°C |
Safety Data |
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