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Chemical manufacturer | ||||
Name | 3-Ethoxy-6-(hydroxymethyl)-2-cyclohexen-1-one |
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Synonyms | 3-ethoxy-6-(hydroxymethyl)cyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 91005-38-8 |
SMILES | CCOC1=CC(=O)C(CC1)CO |
InChI | 1S/C9H14O3/c1-2-12-8-4-3-7(6-10)9(11)5-8/h5,7,10H,2-4,6H2,1H3 |
InChIKey | KIFYUXZMJCYVIG-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 324.373°C at 760 mmHg (Cal.) |
Flash point | 130.338°C (Cal.) |
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List of Reports Available for 3-Ethoxy-6-(hydroxymethyl)-2-cyclohexen-1-one |