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Chemical manufacturer | ||||
Name | (1R,2S,4Z)-2-Amino-4-pentylidenecyclopentanecarboxylic acid |
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Synonyms | (1R,2S,Z)-2-amino-4-pentylidenecyclopentanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO2 |
Molecular Weight | 197.27 |
CAS Registry Number | 785045-27-4 |
SMILES | CCCC/C=C\1/C[C@H]([C@H](C1)N)C(=O)O |
InChI | 1S/C11H19NO2/c1-2-3-4-5-8-6-9(11(13)14)10(12)7-8/h5,9-10H,2-4,6-7,12H2,1H3,(H,13,14)/b8-5-/t9-,10+/m1/s1 |
InChIKey | LKLRYRINJABUTP-ZLQFYDKZSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 335.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 156.4±27.9°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for (1R,2S,4Z)-2-Amino-4-pentylidenecyclopentanecarboxylic acid |