SpectraBase Compound ID | 7DKfdwYAnsg |
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InChI | InChI=1S/C8H9NO2/c1-10-9-6-2-4-8-5-3-7-11-8/h2-7H,1H3/b4-2+,9-6+ |
InChIKey | GCSGCGAMBSHXJJ-PPVYKKJJSA-N |
Mol Weight | 151.16 g/mol |
Molecular Formula | C8H9NO2 |
Exact Mass | 151.063329 g/mol |
SpectraBase Spectrum ID | L7WAglBHes5 |
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Name | 3-(2-Furanyl)propenal O-methyloxime |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO2 |
InChI | InChI=1S/C8H9NO2/c1-10-9-6-2-4-8-5-3-7-11-8/h2-7H,1H3/b4-2+,9-6+ |
InChIKey | GCSGCGAMBSHXJJ-PPVYKKJJSA-N |
Molecular Weight | 151.165 g/mol |
SMILES | c1(\C=C\C=N\OC)occc1 |
SPLASH | splash10-0gic-9800000000-56bc021d49d95f9d582b |
Source of Spectrum | SO-0-464-2 |
Synonyms | (1E,2E)-3-(2-furyl)-2-propenal O-methyloxime |
Wiley ID | 1537546 |