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Chemical manufacturer | ||||
Name | N-[(1R,2R,5S)-2,5-Dimethoxy-3-Cyclopenten-1-Yl]Acetamide |
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Synonyms | N-((1r,2R,5S)-2,5-dimethoxycyclopent-3-en-1-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO3 |
Molecular Weight | 185.22 |
CAS Registry Number | 285569-58-6 |
SMILES | CC(=O)N[C@H]1[C@@H](C=C[C@@H]1OC)OC |
InChI | 1S/C9H15NO3/c1-6(11)10-9-7(12-2)4-5-8(9)13-3/h4-5,7-9H,1-3H3,(H,10,11)/t7-,8+,9+ |
InChIKey | BFLULMCCZRJPKD-BRPSZJMVSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 343.384°C at 760 mmHg (Cal.) |
Flash point | 161.473°C (Cal.) |
Refractive index | 1.481 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(1R,2R,5S)-2,5-Dimethoxy-3-Cyclopenten-1-Yl]Acetamide |