SpectraBase Compound ID | IwBahzgHT5p |
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InChI | InChI=1S/C7H11NO/c1-7(2)6-9-5-3-4-8/h1,3,5-6H2,2H3 |
InChIKey | QADWFIJAPKGJRO-UHFFFAOYSA-N |
Mol Weight | 125.17 g/mol |
Molecular Formula | C7H11NO |
Exact Mass | 125.084064 g/mol |
SpectraBase Spectrum ID | 7JGJYDojvpb |
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Name | 3-(2-Methylallyloxy)propanenitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11NO |
InChI | InChI=1S/C7H11NO/c1-7(2)6-9-5-3-4-8/h1,3,5-6H2,2H3 |
InChIKey | QADWFIJAPKGJRO-UHFFFAOYSA-N |
Molecular Weight | 125.171 g/mol |
SMILES | C(#N)CCOCC(=C)C |
SPLASH | splash10-0pbc-9000000000-677009612d206561015e |
Source of Spectrum | SK-23-553-2 |
Synonyms | 3-(2-Methylallyloxy)propionitrile 3-(2-Methylprop-2-enoxy)propanenitrile |
Wiley ID | 865458 |