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| Chemical manufacturer | ||||
| Name | [(5Z)-5-Ethylidene-4-hydroxy-2-cyclopenten-1-yl]acetaldehyde |
|---|---|
| Synonyms | (Z)-2-(5- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 657390-28-8 |
| SMILES | C/C=C\1/C(C=CC1O)CC=O |
| InChI | 1S/C9H12O2/c1-2-8-7(5-6-10)3-4-9(8)11/h2-4,6-7,9,11H,5H2,1H3/b8-2- |
| InChIKey | PHJFWJMINNTYQU-WAPJZHGLSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.404°C at 760 mmHg (Cal.) |
| Flash point | 117.91°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(5Z)-5-Ethylidene-4-hydroxy-2-cyclopenten-1-yl]acetaldehyde |