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Chemical manufacturer | ||||
Name | Methyl (1S)-1-Amino-3-Cyclohexene-1-Carboxylate |
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Synonyms | (S)-methyl 1-aminocyclohex-3-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 188177-99-3 |
SMILES | O=C(OC)[C@@]1(N)C\C=C/CC1 |
InChI | 1S/C8H13NO2/c1-11-7(10)8(9)5-3-2-4-6-8/h2-3H,4-6,9H2,1H3/t8-/m1/s1 |
InChIKey | FNGUJQIETLABEY-MRVPVSSYSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 208.842°C at 760 mmHg (Cal.) |
Flash point | 78.469°C (Cal.) |
Refractive index | 1.493 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1S)-1-Amino-3-Cyclohexene-1-Carboxylate |