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Chemical manufacturer | ||||
Name | 1-[(5S,6R)-5,6-Dihydroxy-1,3-Cyclohexadien-1-Yl]Ethanone |
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Synonyms | 1-((5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.16 |
CAS Registry Number | 132898-90-9 |
SMILES | CC(=O)C1=CC=C[C@@H]([C@@H]1O)O |
InChI | 1S/C8H10O3/c1-5(9)6-3-2-4-7(10)8(6)11/h2-4,7-8,10-11H,1H3/t7-,8+/m0/s1 |
InChIKey | VCZRKOSHFDNYMN-JGVFFNPUSA-N |
Density | 1.326g/cm3 (Cal.) |
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Boiling point | 332.145°C at 760 mmHg (Cal.) |
Flash point | 168.883°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 1-[(5S,6R)-5,6-Dihydroxy-1,3-Cyclohexadien-1-Yl]Ethanone |