Identification |
Name: | (2R,3R,3aS,7R,7aS)-7-ethoxy-3-hydroxy-2-phenylhexahydro-5H-furo[3,2-b]pyran-5-one (non-preferred name) |
Synonyms: | AC1L42QE;CHEMBL463411;199326-63-1;(2R,3R,3aS,7R,7aS)-7-ethoxy-3-hydroxy-2-phenyl-2,3,3a,6,7,7a-hexahydrofuro[3,2-b]pyran-5-one |
CAS: | 199326-63-1 |
Molecular Formula: | C15H18O5 |
Molecular Weight: | 278.3004 |
InChI: | InChI=1/C15H18O5/c1-2-18-10-8-11(16)19-15-12(17)13(20-14(10)15)9-6-4-3-5-7-9/h3-7,10,12-15,17H,2,8H2,1H3/t10-,12-,13-,14+,15+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 187.9°C |
Boiling Point: | 495.6°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 187.9°C |
Safety Data |
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