| Identification | |
| Name: | Crotonyloxymethyl-4,5,6-trihydroxycyclohex-2-enone |
| Synonyms: | Crotonyloxymethyl-4,5,6-trihydroxycyclohex-2-enone;2-Butenoic acid, (6-oxo-3,4,5-trihydroxy-1-cyclohexen-1-yl)methyl ester, (3R-(3-alpha,4-alpha,5-alpha))-;AC1O5I7G;LS-47217;[(E)-but-2-enyl] (3S,4S,5S)-3,4,5-trihydroxy-6-oxocyclohexene-1-carboxylate |
| CAS: | 57449-30-6 |
| Molecular Formula: | C11H14O6 |
| Molecular Weight: | 242.2253 |
| InChI: | InChI=1/C11H14O6/c1-2-3-4-17-11(16)6-5-7(12)9(14)10(15)8(6)13/h2-3,5,7,9-10,12,14-15H,4H2,1H3/b3-2+/t7-,9-,10+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 168.6°C |
| Boiling Point: | 432.6°C at 760 mmHg |
| Density: | 1.459g/cm3 |
| Refractive index: | 1.604 |
| Specification: |
Crotonyloxymethyl-4,5,6-trihydroxycyclohex-2-enone (CAS NO.57449-30-6) is also named as 2-Butenoic acid, (6-oxo-3,4,5-trihydroxy-1-cyclohexen-1-yl)methyl ester, (3R-(3-alpha,4-alpha,5-alpha))- . |
| Flash Point: | 168.6°C |
| Safety Data | |
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