SpectraBase Compound ID | BVTiK0j442P |
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InChI | InChI=1S/C4H6N2O2/c1-3-5-4(7)2-8-6-3/h2H2,1H3,(H,5,6,7) |
InChIKey | OTLKSNMRMQFDQI-UHFFFAOYSA-N |
Mol Weight | 114.1 g/mol |
Molecular Formula | C4H6N2O2 |
Exact Mass | 114.042927 g/mol |
SpectraBase Spectrum ID | GDvCfjYmjff |
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Name | 3-Methyl-1,2,4-oxadiazine-5-one, 4,5-dihydro- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6N2O2 |
InChI | InChI=1S/C4H6N2O2/c1-3-5-4(7)2-8-6-3/h2H2,1H3,(H,5,6,7) |
InChIKey | OTLKSNMRMQFDQI-UHFFFAOYSA-N |
Molecular Weight | 114.104 g/mol |
SMILES | N1C(CON=C1C)=O |
SPLASH | splash10-01ox-9400000000-d03ff3e7f2753acf343c |
Source of Spectrum | O-27-833-2 |
Synonyms | 3-Methyl-2H-1,2,4-oxadiazin-5-one |
Wiley ID | 1124102 |