SpectraBase Compound ID | Lbsb2Kcua9v |
---|---|
InChI | InChI=1S/C8H9FO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,10-11H,5H2 |
InChIKey | NAALXDNDAVNHAC-UHFFFAOYSA-N |
Mol Weight | 156.16 g/mol |
Molecular Formula | C8H9FO2 |
Exact Mass | 156.058658 g/mol |
SpectraBase Spectrum ID | D2mCK0yuHFZ |
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Name | 1-(4-Fluoro-phenyl)-ethyleneglycol |
CAS Registry Number | 17951-22-3 |
Comments | ZSU-5493 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9FO2 |
InChI | InChI=1S/C8H9FO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,10-11H,5H2 |
InChIKey | NAALXDNDAVNHAC-UHFFFAOYSA-N |
Instrument Name | Bruker AM-400 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |