SpectraBase Compound ID | 264EK4jTZgb |
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InChI | InChI=1S/C10H9Cl/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H2/b8-7+ |
InChIKey | CKBMJLHEQISZIC-BQYQJAHWSA-N |
Mol Weight | 164.63 g/mol |
Molecular Formula | C10H9Cl |
Exact Mass | 164.039278 g/mol |
SpectraBase Spectrum ID | 6VJRGSB9voS |
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Name | 3-Chloro-1-phenylbuta-1,3-diene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9Cl |
InChI | InChI=1S/C10H9Cl/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H2/b8-7+ |
InChIKey | CKBMJLHEQISZIC-BQYQJAHWSA-N |
Molecular Weight | 164.635 g/mol |
SMILES | C(\C=C\c1ccccc1)(=C)Cl |
SPLASH | splash10-004i-2900000000-c3c9839a0b73c7e56ea2 |
Source of Spectrum | KC-0-654-3 |
Synonyms | [(1E)-3-chloro-1,3-butadienyl]benzene |
Wiley ID | 783196 |