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Chemical manufacturer | ||||
Name | 5-Cyclopentyl-1,2-Oxazol-3(2H)-One |
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Synonyms | 4-Isoxazolin-3-one,5-cyclopentyl-; 5-cyclopentylisoxazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 27772-74-3 |
SMILES | c1c(o[nH]c1=O)C2CCCC2 |
InChI | 1S/C8H11NO2/c10-8-5-7(11-9-8)6-3-1-2-4-6/h5-6H,1-4H2,(H,9,10) |
InChIKey | AEAAPUXEXIYKDG-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Refractive index | 1.542 (Cal.) |
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List of Reports Available for 5-Cyclopentyl-1,2-Oxazol-3(2H)-One |