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Chemical manufacturer | ||||
Name | (3aR,6aR)-3-Ethyl-3A,6A-Dihydro-4H-Cyclopenta[d][1,2]Oxazol-4-One |
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Synonyms | (3aR,6aR)-3-ethyl-3aH-cyclopenta[d]isoxazol-4(6aH)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 325692-86-2 |
SMILES | O=C1\C=C/[C@H]2O\N=C(\CC)[C@@H]12 |
InChI | 1S/C8H9NO2/c1-2-5-8-6(10)3-4-7(8)11-9-5/h3-4,7-8H,2H2,1H3/t7-,8+/m1/s1 |
InChIKey | YVJCDQRMOZSCDE-SFYZADRCSA-N |
Density | 1.352g/cm3 (Cal.) |
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Boiling point | 268.868°C at 760 mmHg (Cal.) |
Flash point | 137.079°C (Cal.) |
Refractive index | 1.623 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,6aR)-3-Ethyl-3A,6A-Dihydro-4H-Cyclopenta[d][1,2]Oxazol-4-One |