SpectraBase Compound ID | AT4z5PB3wKb |
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InChI | InChI=1S/C10H8ClN/c11-10(6-7-12)8-9-4-2-1-3-5-9/h1-5,8H,6H2/b10-8+ |
InChIKey | XLCRGMROFBPQMA-CSKARUKUSA-N |
Mol Weight | 177.63 g/mol |
Molecular Formula | C10H8ClN |
Exact Mass | 177.034527 g/mol |
SpectraBase Spectrum ID | CPFHJ4ersjT |
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Name | (E)-3-Chloro-4-phenyl-3-butenitrile |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8ClN |
InChI | InChI=1S/C10H8ClN/c11-10(6-7-12)8-9-4-2-1-3-5-9/h1-5,8H,6H2/b10-8+ |
InChIKey | XLCRGMROFBPQMA-CSKARUKUSA-N |
Molecular Weight | 177.634 g/mol |
SMILES | C(#N)C\C(=C/c1ccccc1)Cl |
SPLASH | splash10-014i-0900000000-d472d73305fa71272ada |
Source of Spectrum | SO-0-728-11 |
Wiley ID | 864340 |