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Chemical manufacturer | ||||
Name | (1S,5R)-5-Ethyl-4-Oxo-2-Cyclopentene-1-Carboxylic Acid |
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Synonyms | (1S,5R)-5-ethyl-4-oxocyclopent-2-enecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.16 |
CAS Registry Number | 134298-20-7 |
SMILES | CC[C@@H]1[C@H](C=CC1=O)C(=O)O |
InChI | 1S/C8H10O3/c1-2-5-6(8(10)11)3-4-7(5)9/h3-6H,2H2,1H3,(H,10,11)/t5-,6+/m1/s1 |
InChIKey | NLFUVUXXEKUOES-RITPCOANSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 319.439°C at 760 mmHg (Cal.) |
Flash point | 161.207°C (Cal.) |
Refractive index | 1.508 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5R)-5-Ethyl-4-Oxo-2-Cyclopentene-1-Carboxylic Acid |