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| Chemical manufacturer | ||||
| Name | 6-(3-Buten-1-yl)-3-methoxy-2-cyclohexen-1-one |
|---|---|
| Synonyms | 6-(but-3-en-1-yl)-3-methoxycyclohex-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 |
| CAS Registry Number | 741680-14-8 |
| SMILES | O=C1\C=C(\OC)CCC1CC/C=C |
| InChI | 1S/C11H16O2/c1-3-4-5-9-6-7-10(13-2)8-11(9)12/h3,8-9H,1,4-7H2,2H3 |
| InChIKey | AIRSPWQTUPPREQ-UHFFFAOYSA-N |
| Density | 0.979g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.779°C at 760 mmHg (Cal.) |
| Flash point | 120.613°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
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| List of Reports Available for 6-(3-Buten-1-yl)-3-methoxy-2-cyclohexen-1-one |