SpectraBase Compound ID | 5HdKesdKqDJ |
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InChI | InChI=1S/C9H9F/c1-2-3-8-4-6-9(10)7-5-8/h2-7H,1H3/b3-2+ |
InChIKey | ISSQWNWNKKUUAA-NSCUHMNNSA-N |
Mol Weight | 136.17 g/mol |
Molecular Formula | C9H9F |
Exact Mass | 136.068828 g/mol |
SpectraBase Spectrum ID | AWWDHexb7J7 |
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Name | 1-Fluoro-4-(1E-propenyl)benzene |
CAS Registry Number | 100921-53-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9F |
InChI | InChI=1S/C9H9F/c1-2-3-8-4-6-9(10)7-5-8/h2-7H,1H3/b3-2+ |
InChIKey | ISSQWNWNKKUUAA-NSCUHMNNSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, 1-fluoro-4-(1-propenyl)-, (E)- |
Technique | Cell |