Identification |
Name: | 4H-1-Benzopyran-4,7(8H)-dione,8-ethyl-2,3,8-trimethyl-, (8R)- |
Synonyms: | 4H-1-Benzopyran-4,7(8H)-dione,8-ethyl-2,3,8-trimethyl-, (R)-; (-)-Spiciferone A; Spiciferone A |
CAS: | 123421-05-6 |
Molecular Formula: | C14H16 O3 |
Molecular Weight: | 232.275 |
InChI: | InChI=1/C14H16O3/c1-5-14(4)11(15)7-6-10-12(16)8(2)9(3)17-13(10)14/h6-7H,5H2,1-4H3/t14-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 179.8°C |
Boiling Point: | 401.9°Cat760mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 179.8°C |
Safety Data |
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