SpectraBase Compound ID | 1w0E8Gyf8ty |
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InChI | InChI=1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
InChIKey | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C8H8O3 |
Exact Mass | 152.047344 g/mol |
SpectraBase Spectrum ID | KmeocUHT0LT |
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Name | Acetic acid, phenoxy- |
Source of Sample | Merck-Schuchardt Hohenbrunn |
CAS Registry Number | 122-59-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8O3 |
InChI | InChI=1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
InChIKey | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Technique | KBr-Pellet |