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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-[(1Z)-1,3-Butadien-1-Yl]-3-Cyclopentene-1-Carbaldehyde |
|---|---|
| Synonyms | (1R,2R)-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 103618-29-7 |
| SMILES | C=C/C=C\[C@H]1C=CC[C@H]1C=O |
| InChI | 1S/C10H12O/c1-2-3-5-9-6-4-7-10(9)8-11/h2-6,8-10H,1,7H2/b5-3-/t9-,10-/m0/s1 |
| InChIKey | AOLQRWZAENDEKB-XMWDXMLXSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.908°C at 760 mmHg (Cal.) |
| Flash point | 73.669°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-[(1Z)-1,3-Butadien-1-Yl]-3-Cyclopentene-1-Carbaldehyde |