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Chemical manufacturer | ||||
Name | (4R)-4-Methyl-1-cyclohexene-1-carboxamide |
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Synonyms | (R)-4-methylcyclohex-1-enecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO |
Molecular Weight | 139.19 |
CAS Registry Number | 70905-14-5 |
SMILES | C[C@@H]1CCC(=CC1)C(=O)N |
InChI | 1S/C8H13NO/c1-6-2-4-7(5-3-6)8(9)10/h4,6H,2-3,5H2,1H3,(H2,9,10)/t6-/m0/s1 |
InChIKey | VFYQGQIKGNFPJG-LURJTMIESA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 295.775°C at 760 mmHg (Cal.) |
Flash point | 132.68°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R)-4-Methyl-1-cyclohexene-1-carboxamide |