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| Chemical manufacturer | ||||
| Name | 6-Hydroxy-3-methoxy-2-methyl-2-cyclohexen-1-one |
|---|---|
| Synonyms | 6-hydroxy-3-methoxy-2-methylcyclohex-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 689293-30-9 |
| SMILES | C/C1=C(/CCC(O)C1=O)OC |
| InChI | 1S/C8H12O3/c1-5-7(11-2)4-3-6(9)8(5)10/h6,9H,3-4H2,1-2H3 |
| InChIKey | UUIFDPDURVIVOY-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.437°C at 760 mmHg (Cal.) |
| Flash point | 127.261°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Hydroxy-3-methoxy-2-methyl-2-cyclohexen-1-one |