SpectraBase Compound ID | Gqrzdg3WP3K |
---|---|
InChI | InChI=1S/C5H9NO2/c1-4(7)6-5(2)8-3/h1-3H3/b6-5+ |
InChIKey | CXWBRDHRHGQVGY-AATRIKPKSA-N |
Mol Weight | 115.13 g/mol |
Molecular Formula | C5H9NO2 |
Exact Mass | 115.063329 g/mol |
SpectraBase Spectrum ID | J3dzgwf2Ora |
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Name | Methyl (1E)-N-[(E)-ethanoyl]ethanimidoate |
CAS Registry Number | 99028-43-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9NO2 |
InChI | InChI=1S/C5H9NO2/c1-4(7)6-5(2)8-3/h1-3H3/b6-5+ |
InChIKey | CXWBRDHRHGQVGY-AATRIKPKSA-N |
Molecular Weight | 115.132 g/mol |
SMILES | CC(=O)\N=C/(C)OC |
SPLASH | splash10-0udl-6900000000-96c2070382538062a46e |
Source of Spectrum | K-118-3102-1 |
Synonyms | 1-Methoxyethanimine, N-acetyl- |
Wiley ID | 1125040 |