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| Chemical manufacturer | ||||
| Name | 1-(3-Methylenebicyclo[2.2.1]Hept-5-En-2-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3-methylenebicyclo[2.2.1]hept-5-en-2-yl)ethanone |
| Molecular Structure | ![CAS#: 177266-29-4， 1-(3-Methylenebicyclo[2.2.1]Hept-5-En-2-Yl)Ethanone](/moreStructures/177266-29-4.gif) |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 177266-29-4 |
| SMILES | CC(=O)C1C2CC(C1=C)C=C2 |
| InChI | 1S/C10H12O/c1-6-8-3-4-9(5-8)10(6)7(2)11/h3-4,8-10H,1,5H2,2H3 |
| InChIKey | WITHATMQEMQZHT-UHFFFAOYSA-N |
| Density | 1.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.403°C at 760 mmHg (Cal.) |
| Flash point | 87.513°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
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