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| Chemical manufacturer | ||||
| Name | (5-Hydroxy-2,3-dihydro-1H-inden-1-yl)acetaldehyde |
|---|---|
| Synonyms | 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| CAS Registry Number | 628732-57-0 |
| SMILES | c1cc2c(cc1O)CCC2CC=O |
| InChI | 1S/C11H12O2/c12-6-5-8-1-2-9-7-10(13)3-4-11(8)9/h3-4,6-8,13H,1-2,5H2 |
| InChIKey | VHRQHPSVBBENMT-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.544°C at 760 mmHg (Cal.) |
| Flash point | 148.484°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Hydroxy-2,3-dihydro-1H-inden-1-yl)acetaldehyde |