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Chemical manufacturer | ||||
Name | 6-Hydroxy-2-methoxy-3-methyl-2-cyclohexen-1-one |
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Synonyms | 6-hydroxy-2-methoxy-3-methylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 891183-13-4 |
SMILES | CC1=C(C(=O)C(CC1)O)OC |
InChI | 1S/C8H12O3/c1-5-3-4-6(9)7(10)8(5)11-2/h6,9H,3-4H2,1-2H3 |
InChIKey | MJEOXUHVAZFKDI-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 306.159°C at 760 mmHg (Cal.) |
Flash point | 126.163°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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