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Chemical manufacturer | ||||
Name | Methyl (1R,2S)-2-Amino-3-Cyclohexene-1-Carboxylate |
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Synonyms | (1R,2S)-methyl 2-aminocyclohex-3-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 193673-50-6 |
SMILES | COC(=O)[C@@H]1CCC=C[C@@H]1N |
InChI | 1S/C8H13NO2/c1-11-8(10)6-4-2-3-5-7(6)9/h3,5-7H,2,4,9H2,1H3/t6-,7+/m1/s1 |
InChIKey | NWJRNTPMBLAABP-RQJHMYQMSA-N |
Density | 1.071g/cm3 (Cal.) |
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Boiling point | 214.887°C at 760 mmHg (Cal.) |
Flash point | 83.794°C (Cal.) |
Refractive index | 1.488 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,2S)-2-Amino-3-Cyclohexene-1-Carboxylate |