Identification |
Name: | 1H-2-Benzopyran-7(3H)-one,4,4a,8,8a-tetrahydro-4-hydroxy-1-methoxy-3-methyl-, [1S-(1a,3b,4b,4aa,8aa)]- (9CI) |
Synonyms: | (methyl 2,3,6-trideoxy-alpha-talopyranosido)-(3,2-d)-2-cyclohexanone |
CAS: | 99096-13-6 |
Molecular Formula: | C11H16 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H16O4/c1-6-10(13)8-4-3-7(12)5-9(8)11(14-2)15-6/h3-4,6,8-11,13H,5H2,1-2H3/t6-,8-,9+,10+,11+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 144.5°C |
Boiling Point: | 369.6°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.521 |
Flash Point: | 144.5°C |
Safety Data |
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