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| Chemical manufacturer | ||||
| Name | [(1R,2S)-2-(3-Methoxyphenyl)cyclopropyl]acetaldehyde |
|---|---|
| Synonyms | 2-((1R,2S)-2-(3-methoxyphenyl)cyclopropyl)acetaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 689258-86-4 |
| SMILES | COC1=CC=CC(=C1)[C@H]2C[C@@H]2CC=O |
| InChI | 1S/C12H14O2/c1-14-11-4-2-3-9(7-11)12-8-10(12)5-6-13/h2-4,6-7,10,12H,5,8H2,1H3/t10-,12+/m0/s1 |
| InChIKey | LRZRPNBAYLTDKI-CMPLNLGQSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.3±25.0°C at 760 mmHg (Cal.) |
| Flash point | 135.6±16.7°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2S)-2-(3-Methoxyphenyl)cyclopropyl]acetaldehyde |