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Chemical manufacturer | ||||
Name | (1R)-1,2,2-Trimethyl-3-Cyclopentene-1-Carboxamide |
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Synonyms | (R)-1,2,2-trimethylcyclopent-3-enecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 173411-22-8 |
SMILES | C[C@]1(CC=CC1(C)C)C(=O)N |
InChI | 1S/C9H15NO/c1-8(2)5-4-6-9(8,3)7(10)11/h4-5H,6H2,1-3H3,(H2,10,11)/t9-/m0/s1 |
InChIKey | HLUROGXMCGQHFE-VIFPVBQESA-N |
Density | 0.974g/cm3 (Cal.) |
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Boiling point | 262.772°C at 760 mmHg (Cal.) |
Flash point | 112.721°C (Cal.) |
Refractive index | 1.48 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-1,2,2-Trimethyl-3-Cyclopentene-1-Carboxamide |