SpectraBase Compound ID | KPuZcYvk342 |
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InChI | InChI=1S/C9H7F3O/c1-6(13)7-4-2-3-5-8(7)9(10,11)12/h2-5H,1H3 |
InChIKey | FYDUUODXZQITBF-UHFFFAOYSA-N |
Mol Weight | 188.15 g/mol |
Molecular Formula | C9H7F3O |
Exact Mass | 188.044899 g/mol |
SpectraBase Spectrum ID | 2OAjYhbvdJ0 |
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Name | |
CAS Registry Number | 17408-14-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H7F3O |
InChI | InChI=1S/C9H7F3O/c1-6(13)7-4-2-3-5-8(7)9(10,11)12/h2-5H,1H3 |
InChIKey | FYDUUODXZQITBF-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |