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Chemical manufacturer | ||||
Name | 4-Hydroxy-2-methyl-3-oxo-1,4-cyclohexadiene-1-carbaldehyde |
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Synonyms | 4-hydroxy-2-methyl-3-oxocyclohexa-1,4-dienecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 681453-68-9 |
SMILES | CC1=C(CC=C(C1=O)O)C=O |
InChI | 1S/C8H8O3/c1-5-6(4-9)2-3-7(10)8(5)11/h3-4,10H,2H2,1H3 |
InChIKey | LCSORATVDIAJBX-UHFFFAOYSA-N |
Density | 1.421g/cm3 (Cal.) |
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Boiling point | 349.868°C at 760 mmHg (Cal.) |
Flash point | 179.589°C (Cal.) |
Refractive index | 1.668 (Cal.) |
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