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Chemical manufacturer | ||||
Name | Methyl (1S,3R,4S)-1-Amino-3,4-Dihydroxycyclopentanecarboxylate |
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Synonyms | (1s,3R,4S |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO4 |
Molecular Weight | 175.18 |
CAS Registry Number | 210431-51-9 |
SMILES | COC(=O)[C@]1(C[C@H]([C@H](C1)O)O)N |
InChI | 1S/C7H13NO4/c1-12-6(11)7(8)2-4(9)5(10)3-7/h4-5,9-10H,2-3,8H2,1H3/t4-,5+,7- |
InChIKey | BPNAQUBMUSHXSS-CNYLLVADSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 277.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 121.5±27.3°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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List of Reports Available for Methyl (1S,3R,4S)-1-Amino-3,4-Dihydroxycyclopentanecarboxylate |