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Chemical manufacturer | ||||
Name | (1S,3S)-1-Amino-3-Methyl-1,3-Cyclopentanedicarboxylic Acid |
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Synonyms | (1S,3S)-1-amino-3-methylcyclopentane-1,3-dicarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO4 |
Molecular Weight | 187.19 |
CAS Registry Number | 207983-45-7 |
SMILES | C[C@@]1(CC[C@](C1)(C(=O)O)N)C(=O)O |
InChI | 1S/C8H13NO4/c1-7(5(10)11)2-3-8(9,4-7)6(12)13/h2-4,9H2,1H3,(H,10,11)(H,12,13)/t7-,8-/m0/s1 |
InChIKey | YRYVQXINPRUUBR-YUMQZZPRSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 341.976°C at 760 mmHg (Cal.) |
Flash point | 160.622°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,3S)-1-Amino-3-Methyl-1,3-Cyclopentanedicarboxylic Acid |