SpectraBase Compound ID | 88x31zcnTgQ |
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InChI | InChI=1S/C8H5NO3/c10-8-11-7(9-12-8)6-4-2-1-3-5-6/h1-5H |
InChIKey | BYRXLGRORGLTDR-UHFFFAOYSA-N |
Mol Weight | 163.13 g/mol |
Molecular Formula | C8H5NO3 |
Exact Mass | 163.026943 g/mol |
SpectraBase Spectrum ID | 2DmyFT9XD8b |
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Name | 3-Phenyl-1,4,2-dioxazol-5-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5NO3 |
InChI | InChI=1S/C8H5NO3/c10-8-11-7(9-12-8)6-4-2-1-3-5-6/h1-5H |
InChIKey | BYRXLGRORGLTDR-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/anie.201310790 |
Molecular Weight | 163.132 g/mol |
SMILES | c1cc(ccc1)C1=NOC(O1)=O |
SPLASH | splash10-0pdi-9700000000-34765adeefbc9c9521a6 |
Source of Spectrum | ACI-53-SMS3-1a |
Wiley ID | 1782136 |