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Chemical manufacturer | ||||
Name | (5S,6R)-5,6-Dihydroxy-1,3-cyclohexadien-1-yl acetate |
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Synonyms | (5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C8H10O4 |
Molecular Weight | 170.16 |
CAS Registry Number | 625386-35-8 |
SMILES | CC(=O)OC1=CC=C[C@@H]([C@H]1O)O |
InChI | 1S/C8H10O4/c1-5(9)12-7-4-2-3-6(10)8(7)11/h2-4,6,8,10-11H,1H3/t6-,8+/m0/s1 |
InChIKey | DCGRITWNLGCZOG-POYBYMJQSA-N |
Density | 1.322g/cm3 (Cal.) |
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Boiling point | 341.673°C at 760 mmHg (Cal.) |
Flash point | 142.528°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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List of Reports Available for (5S,6R)-5,6-Dihydroxy-1,3-cyclohexadien-1-yl acetate |