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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-(Dimethoxymethyl)Cyclopropanecarbaldehyde |
|---|---|
| Synonyms | (1R,2R)-2-(dimethoxymethyl)cyclopropanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H12O3 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 155443-40-6 |
| SMILES | COC([C@@H]1C[C@H]1C=O)OC |
| InChI | 1S/C7H12O3/c1-9-7(10-2)6-3-5(6)4-8/h4-7H,3H2,1-2H3/t5-,6+/m0/s1 |
| InChIKey | QZENMUXEETZUSK-NTSWFWBYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 168.632°C at 760 mmHg (Cal.) |
| Flash point | 45.71°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-(Dimethoxymethyl)Cyclopropanecarbaldehyde |