SpectraBase Compound ID | 4FKX6D6ymGY |
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InChI | InChI=1S/C8H9FO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2 |
InChIKey | KJJLZIVJYUVYTR-UHFFFAOYSA-N |
Mol Weight | 156.16 g/mol |
Molecular Formula | C8H9FO2 |
Exact Mass | 156.058658 g/mol |
SpectraBase Spectrum ID | AMbarpOfxjr |
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Name | Ethanol, 2-(p-fluorophenoxy)- |
CAS Registry Number | 2924-66-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9FO2 |
InChI | InChI=1S/C8H9FO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2 |
InChIKey | KJJLZIVJYUVYTR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |