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| Chemical manufacturer | ||||
| Name | 3-(2,3-Butadien-1-Yl)-2,2-Dimethyloxirane |
|---|---|
| Synonyms | 3-(buta-2,3-dien-1-yl)-2,2-dimethyloxirane |
| Molecular Structure |  |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.18 |
| CAS Registry Number | 344902-13-2 |
| SMILES | CC1(C(O1)CC=C=C)C |
| InChI | 1S/C8H12O/c1-4-5-6-7-8(2,3)9-7/h5,7H,1,6H2,2-3H3 |
| InChIKey | WPPDUWTZYNQWJB-UHFFFAOYSA-N |
| Density | 0.845g/cm3 (Cal.) |
|---|---|
| Boiling point | 146.508°C at 760 mmHg (Cal.) |
| Flash point | 32.485°C (Cal.) |
| Refractive index | 1.436 (Cal.) |
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