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Chemical manufacturer | ||||
Name | 4-Acetyl-3,4-Dihydroxy-2-Methyl-2-Cyclopenten-1-One |
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Synonyms | 4-acetyl-3,4-dihydroxy-2-methylcyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C8H10O4 |
Molecular Weight | 170.16 |
CAS Registry Number | 209122-21-4 |
SMILES | O\C1=C(/C)C(=O)CC1(O)C(C)=O |
InChI | 1S/C8H10O4/c1-4-6(10)3-8(12,5(2)9)7(4)11/h11-12H,3H2,1-2H3 |
InChIKey | ITWJRNLLQRXAAA-UHFFFAOYSA-N |
Density | 1.44g/cm3 (Cal.) |
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Boiling point | 356.844°C at 760 mmHg (Cal.) |
Flash point | 183.804°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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