| Identification |
| Name: | (1S)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoate |
| Synonyms: | (1S)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoate;2-butenoic acid, 3-methyl-, (1S)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester |
| CAS: | 34539-65-6;5162-01-6 |
| Molecular Formula: | C21H22O6 |
| Molecular Weight: | 370.3958 |
| InChI: | InChI=1/C21H22O6/c1-11(2)5-8-17(27-18(25)9-12(3)4)13-10-16(24)19-14(22)6-7-15(23)20(19)21(13)26/h5-7,9-10,17,22-23H,8H2,1-4H3/t17-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 206.4°C |
| Boiling Point: | 587.3°C at 760 mmHg |
| Density: | 1.269g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 206.4°C |
| Safety Data |
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