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Chemical manufacturer | ||||
Name | 5-Hydroxy-3-methoxy-6,6-dimethyl-2-cyclohexen-1-one |
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Synonyms | 5-hydroxy-3-methoxy-6,6-dimethylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 86791-31-3 |
SMILES | CC1(C(CC(=CC1=O)OC)O)C |
InChI | 1S/C9H14O3/c1-9(2)7(10)4-6(12-3)5-8(9)11/h4,8,11H,5H2,1-3H3 |
InChIKey | NKRXFWMICLXWOH-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 300.77°C at 760 mmHg (Cal.) |
Flash point | 119.008°C (Cal.) |
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List of Reports Available for 5-Hydroxy-3-methoxy-6,6-dimethyl-2-cyclohexen-1-one |