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Chemical manufacturer | ||||
Name | (1S,2S)-1-Carbamoyl-2-Methylcyclopropyl Acetate |
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Synonyms | (1S,2S)-1-carbamoyl-2-methylcyclopropyl acetate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 123032-99-5 |
SMILES | C[C@H]1C[C@]1(C(=O)N)OC(=O)C |
InChI | 1S/C7H11NO3/c1-4-3-7(4,6(8)10)11-5(2)9/h4H,3H2,1-2H3,(H2,8,10)/t4-,7-/m0/s1 |
InChIKey | SIGDHQJADHXEAX-FFWSUHOLSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 289.375°C at 760 mmHg (Cal.) |
Flash point | 155.227°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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