SpectraBase Compound ID | AzeJRBFs4DA |
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InChI | InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
InChIKey | WLJVXDMOQOGPHL-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C8H8O2 |
Exact Mass | 136.052429 g/mol |
SpectraBase Spectrum ID | BJj52bqD3bl |
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Name | Phenyl acetic acid |
Source of Sample | Spectrochem Pvt. Ltd. |
Catalog Number | 116138 |
CAS Registry Number | 103-82-2 |
Copyright | Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O2 |
InChI | InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
InChIKey | WLJVXDMOQOGPHL-UHFFFAOYSA-N |
Instrument Name | Bruker Tensor 27 FT-IR |
Molecular Weight | 136.150 g/mol |
Purity | >99% |
Source of Spectrum | Bio-Rad Laboratories, Inc. |
Technique | KBr0 |