SpectraBase Compound ID | HFwetldNz6V |
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InChI | InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11) |
InChIKey | IRQWEODKXLDORP-UHFFFAOYSA-N |
Mol Weight | 148.16 g/mol |
Molecular Formula | C9H8O2 |
Exact Mass | 148.052429 g/mol |
SpectraBase Spectrum ID | 8FUj8D6aSpZ |
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Name | p-vinylbenzoic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8O2 |
InChI | InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11) |
InChIKey | IRQWEODKXLDORP-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57151M |
Solvent | CDCl3 |