SpectraBase Compound ID | AtmaouPg2bl |
---|---|
InChI | InChI=1S/C6H11NO2/c1-2-8-6-4-3-5-9-7-6/h2-5H2,1H3 |
InChIKey | NFOGNHFOBRHZJW-UHFFFAOYSA-N |
Mol Weight | 129.16 g/mol |
Molecular Formula | C6H11NO2 |
Exact Mass | 129.078979 g/mol |
SpectraBase Spectrum ID | HE3mqpyLJtU |
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Name | 3-Ethoxy-5,6-dihydro-1,2(4H)-oxazine |
CAS Registry Number | 89224-40-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H11NO2 |
InChI | InChI=1S/C6H11NO2/c1-2-8-6-4-3-5-9-7-6/h2-5H2,1H3 |
InChIKey | NFOGNHFOBRHZJW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 4H-1,2-Oxazine, 3-ethoxy-5,6-dihydro- |
Technique | Film |