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Chemical manufacturer | ||||
Name | (1S,3E)-3-(Hydroxyimino)Cyclopentanecarboxylic Acid |
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Synonyms | (S,E)-3-(hydroxyimino)cyclopentanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO3 |
Molecular Weight | 143.14 |
CAS Registry Number | 180323-54-0 |
SMILES | C1C/C(=N\O)/C[C@H]1C(=O)O |
InChI | 1S/C6H9NO3/c8-6(9)4-1-2-5(3-4)7-10/h4,10H,1-3H2,(H,8,9)/b7-5+/t4-/m0/s1 |
InChIKey | AMAYWRJNZWREGD-LXZBKHJPSA-N |
Density | 1.476g/cm3 (Cal.) |
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Boiling point | 360.894°C at 760 mmHg (Cal.) |
Flash point | 172.063°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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List of Reports Available for (1S,3E)-3-(Hydroxyimino)Cyclopentanecarboxylic Acid |