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| Chemical manufacturer | ||||
| Name | 1-(6-Ethyl-2-hydroxy-1-cyclohexen-1-yl)ethanone |
|---|---|
| Synonyms | 1-(6-ethyl-2-hydroxycyclohex-1-en-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 690660-97-0 |
| SMILES | CCC1CCCC(=C1C(=O)C)O |
| InChI | 1S/C10H16O2/c1-3-8-5-4-6-9(12)10(8)7(2)11/h8,12H,3-6H2,1-2H3 |
| InChIKey | QCOZMKOSKPSWML-UHFFFAOYSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.41°C at 760 mmHg (Cal.) |
| Flash point | 116.974°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
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