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Chemical manufacturer | ||||
Name | 2-Ethoxy-3-hydroxy-6-methyl-2,4,6-cycloheptatrien-1-one |
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Synonyms | 2-ethoxy-3-hydroxy-6-methylcyclohepta-2,4,6-trienone; ZINC03851558 |
Molecular Structure | ![]() |
Molecular Formula | C10H12O3 |
Molecular Weight | 180.20 |
CAS Registry Number | 690233-45-5 |
SMILES | O=C1/C=C(\C=CC(\O)=C1\OCC)C |
InChI | 1S/C10H12O3/c1-3-13-10-8(11)5-4-7(2)6-9(10)12/h4-6,11H,3H2,1-2H3 |
InChIKey | VMZDDRDLPUOVDI-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 317.255°C at 760 mmHg (Cal.) |
Flash point | 125.238°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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List of Reports Available for 2-Ethoxy-3-hydroxy-6-methyl-2,4,6-cycloheptatrien-1-one |