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Chemical manufacturer | ||||
Name | (1R,2S)-2-Amino-4-Methyl-3-Cyclopentene-1-Carboxylic Acid |
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Synonyms | (1R,2S)-2-amino-4-methylcyclopent-3-enecarboxylic acid; 3-Cyclope |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2 |
Molecular Weight | 141.17 |
CAS Registry Number | 156292-41-0 |
SMILES | CC1=C[C@@H]([C@@H](C1)C(=O)O)N |
InChI | 1S/C7H11NO2/c1-4-2-5(7(9)10)6(8)3-4/h3,5-6H,2,8H2,1H3,(H,9,10)/t5-,6+/m1/s1 |
InChIKey | JHTWYDHODRPLCW-RITPCOANSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 278.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 122.2±27.3°C (Cal.) |
Refractive index | 1.53 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-2-Amino-4-Methyl-3-Cyclopentene-1-Carboxylic Acid |