SpectraBase Compound ID | MVkvb7e9ax |
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InChI | InChI=1S/C5H7NO/c1-2-4-7-5-3-6/h2H,1,4-5H2 |
InChIKey | FWOOZWFDWXSHHM-UHFFFAOYSA-N |
Mol Weight | 97.12 g/mol |
Molecular Formula | C5H7NO |
Exact Mass | 97.052764 g/mol |
SpectraBase Spectrum ID | 7HbkR4DgiOs |
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Name | 2-Allyloxyacetonitrile |
CAS Registry Number | 51336-63-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7NO |
InChI | InChI=1S/C5H7NO/c1-2-4-7-5-3-6/h2H,1,4-5H2 |
InChIKey | FWOOZWFDWXSHHM-UHFFFAOYSA-N |
Molecular Weight | 97.117 g/mol |
SMILES | C(#N)COCC=C |
SPLASH | splash10-000f-9000000000-2bdae12e2487ceda1124 |
Source of Spectrum | AH-119-1044-6 |
Synonyms | 2-Prop-2-enoxyacetonitrile 2-Prop-2-enoxyethanenitrile |
Wiley ID | 1118378 |