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Chemical manufacturer | ||||
Name | 2-Ethyl-7-Hydroxy-2,4,6-Cycloheptatrien-1-One |
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Synonyms | 2-ethyl-7-hydroxycyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 408335-41-1 |
SMILES | CCc1ccccc(c1=O)O |
InChI | 1S/C9H10O2/c1-2-7-5-3-4-6-8(10)9(7)11/h3-6H,2H2,1H3,(H,10,11) |
InChIKey | JIIKXQBSTRJNBF-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 301.9°C at 760 mmHg (Cal.) |
Flash point | 127.431°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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List of Reports Available for 2-Ethyl-7-Hydroxy-2,4,6-Cycloheptatrien-1-One |