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Chemical manufacturer | ||||
Name | 6-Hydroxy-3-methoxy-2-methyl-2-cyclohexen-1-one |
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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.) |
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Boiling point | 308.437°C at 760 mmHg (Cal.) |
Flash point | 127.261°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for 6-Hydroxy-3-methoxy-2-methyl-2-cyclohexen-1-one |