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| Chemical manufacturer | ||||
| Name | 2-Ethynyl-1-Methoxy-2-Cyclopentene-1-Carbaldehyde |
|---|---|
| Synonyms | 2-ethynyl-1-methoxycyclopent-2-enecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 225662-34-0 |
| SMILES | COC1(CCC=C1C#C)C=O |
| InChI | 1S/C9H10O2/c1-3-8-5-4-6-9(8,7-10)11-2/h1,5,7H,4,6H2,2H3 |
| InChIKey | YJZOINVNEHRGCG-UHFFFAOYSA-N |
| Density | 1.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.965°C at 760 mmHg (Cal.) |
| Flash point | 80.677°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
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