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Chemical manufacturer | ||||
Name | (1R,2S)-2-(3-Oxobutyl)cyclopropanecarbaldehyde |
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Synonyms | (1R,2S)-2-(3-oxobutyl)cyclopropanecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 774214-54-9 |
SMILES | CC(=O)CC[C@H]1C[C@H]1C=O |
InChI | 1S/C8H12O2/c1-6(10)2-3-7-4-8(7)5-9/h5,7-8H,2-4H2,1H3/t7-,8-/m0/s1 |
InChIKey | OYJRLNHODRSJIZ-YUMQZZPRSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 217.854°C at 760 mmHg (Cal.) |
Flash point | 78.427°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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