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| Chemical manufacturer | ||||
| Name | 5-Methyl-2-(2-Oxoethyl)-1-Cyclopentene-1-Carbaldehyde |
|---|---|
| Synonyms | 1-CYCLOPENTENE-1-ACETALDEHYDE, 2-FORMYL-3-METHYL- (9CI); 5-methyl-2-(2-oxoethyl)cyclopent-1-enecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 216512-70-8 |
| SMILES | CC1CCC(=C1C=O)CC=O |
| InChI | 1S/C9H12O2/c1-7-2-3-8(4-5-10)9(7)6-11/h5-7H,2-4H2,1H3 |
| InChIKey | RJEBUXWFNKUDOP-UHFFFAOYSA-N |
| Density | 1.091g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.292°C at 760 mmHg (Cal.) |
| Flash point | 87.869°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-(2-Oxoethyl)-1-Cyclopentene-1-Carbaldehyde |