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Chemical manufacturer | ||||
Name | [(1R,2R)-2-Acetylcyclopropyl]acetaldehyde |
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Synonyms | 2-((1R,2R)-2-acetylcyclopropyl)acetaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C7H10O2 |
Molecular Weight | 126.15 |
CAS Registry Number | 774214-55-0 |
SMILES | CC(=O)[C@@H]1C[C@@H]1CC=O |
InChI | 1S/C7H10O2/c1-5(9)7-4-6(7)2-3-8/h3,6-7H,2,4H2,1H3/t6-,7-/m0/s1 |
InChIKey | VIBDJGJIWKAVFH-BQBZGAKWSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 208.661°C at 760 mmHg (Cal.) |
Flash point | 74.496°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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