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| Chemical manufacturer | ||||
| Name | 3-(3-Buten-1-Yl)-3-Oxetanecarbaldehyde |
|---|---|
| Synonyms | 3-(but-3-en-1-yl)oxetane-3-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 121318-26-1 |
| SMILES | C=CCCC1(C=O)COC1 |
| InChI | 1S/C8H12O2/c1-2-3-4-8(5-9)6-10-7-8/h2,5H,1,3-4,6-7H2 |
| InChIKey | GBJCTKRNBRQDFQ-UHFFFAOYSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.782°C at 760 mmHg (Cal.) |
| Flash point | 68.964°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
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