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Chemical manufacturer | ||||
Name | (6R)-2-Acetyl-3,6-Dihydroxy-2-Cyclohexen-1-One |
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Synonyms | (R)-2-acetyl-3,6-dihydroxycyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C8H10O4 |
Molecular Weight | 170.16 |
CAS Registry Number | 366024-11-5 |
SMILES | CC(=O)C1=C(CC[C@H](C1=O)O)O |
InChI | 1S/C8H10O4/c1-4(9)7-5(10)2-3-6(11)8(7)12/h6,10-11H,2-3H2,1H3/t6-/m1/s1 |
InChIKey | OKFCFXCNUQPTPF-ZCFIWIBFSA-N |
Density | 1.449g/cm3 (Cal.) |
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Boiling point | 380.455°C at 760 mmHg (Cal.) |
Flash point | 198.067°C (Cal.) |
Refractive index | 1.593 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6R)-2-Acetyl-3,6-Dihydroxy-2-Cyclohexen-1-One |