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Chemical manufacturer | ||||
Name | 4-Methoxy-2-Oxo-3-Cyclohexene-1-Carbaldehyde |
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Synonyms | 4-methoxy-2-oxocyclohex-3-enecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.16 |
CAS Registry Number | 100378-62-9 |
SMILES | COC1=CC(=O)C(CC1)C=O |
InChI | 1S/C8H10O3/c1-11-7-3-2-6(5-9)8(10)4-7/h4-6H,2-3H2,1H3 |
InChIKey | BXXDLBFIRDTLHJ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 298.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 132.6±27.4°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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List of Reports Available for 4-Methoxy-2-Oxo-3-Cyclohexene-1-Carbaldehyde |