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Chemical manufacturer | ||||
Name | Methyl (1S)-1-Amino-3-Methyl-4-Methylene-2-Cyclopentene-1-Carboxylate |
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Synonyms | (S)-methy |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 208510-16-1 |
SMILES | CC1=C[C@@](CC1=C)(C(=O)OC)N |
InChI | 1S/C9H13NO2/c1-6-4-9(10,5-7(6)2)8(11)12-3/h5H,1,4,10H2,2-3H3/t9-/m0/s1 |
InChIKey | AWUXYOZGDREMHI-VIFPVBQESA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 223.043°C at 760 mmHg (Cal.) |
Flash point | 90.927°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1S)-1-Amino-3-Methyl-4-Methylene-2-Cyclopentene-1-Carboxylate |