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Chemical manufacturer | ||||
Name | 3-Ethoxy-6-[(2E)-1-Hydroxy-2-Buten-1-Yl]-2-Cyclohexen-1-One |
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Synonyms | (E)-3-ethoxy-6-(1-hydroxybut-2-en-1-yl)cyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C12H18O3 |
Molecular Weight | 210.27 |
CAS Registry Number | 343943-07-7 |
SMILES | CCOC1=CC(=O)C(CC1)C(/C=C/C)O |
InChI | 1S/C12H18O3/c1-3-5-11(13)10-7-6-9(15-4-2)8-12(10)14/h3,5,8,10-11,13H,4,6-7H2,1-2H3/b5-3+ |
InChIKey | ATYIHVOERDLVSI-HWKANZROSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 361.5±37.0°C at 760 mmHg (Cal.) |
Flash point | 136.5±20.0°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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List of Reports Available for 3-Ethoxy-6-[(2E)-1-Hydroxy-2-Buten-1-Yl]-2-Cyclohexen-1-One |