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Chemical manufacturer | ||||
Name | (1S,5R)-5-Amino-3-Methyl-2-Cyclopentene-1-Carboxylic Acid |
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Synonyms | (1S,5R)-5-amino-3-methylcyclopent-2-enecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2 |
Molecular Weight | 141.17 |
CAS Registry Number | 156292-40-9 |
SMILES | CC1=C[C@@H]([C@@H](C1)N)C(=O)O |
InChI | 1S/C7H11NO2/c1-4-2-5(7(9)10)6(8)3-4/h2,5-6H,3,8H2,1H3,(H,9,10)/t5-,6+/m0/s1 |
InChIKey | MZKAIPSOMHSQTP-NTSWFWBYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 272.195°C at 760 mmHg (Cal.) |
Flash point | 118.419°C (Cal.) |
Refractive index | 1.53 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5R)-5-Amino-3-Methyl-2-Cyclopentene-1-Carboxylic Acid |