SpectraBase Compound ID | 6J9mWR7J7L8 |
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InChI | InChI=1S/C5H7N/c1-2-3-4-5-6/h2H,1,3-4H2 |
InChIKey | CFEYBLWMNFZOPB-UHFFFAOYSA-N |
Mol Weight | 81.12 g/mol |
Molecular Formula | C5H7N |
Exact Mass | 81.057849 g/mol |
SpectraBase Spectrum ID | A2ng7GB4zW3 |
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Name | 4-Cyano-1-butene |
CAS Registry Number | 592-51-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7N |
InChI | InChI=1S/C5H7N/c1-2-3-4-5-6/h2H,1,3-4H2 |
InChIKey | CFEYBLWMNFZOPB-UHFFFAOYSA-N |
Molecular Weight | 81.118 g/mol |
SMILES | C=CCCC#N |
SPLASH | splash10-0002-9000000000-7fdd858afffa8269834f |
Source of Spectrum | IC-17-0-0 |
Synonyms | 4-Pentenenitrile Pent-4-enenitrile |
Wiley ID | 1115482 |