SpectraBase Compound ID | 5XqLv9cTp9C |
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InChI | InChI=1S/C8H8O2/c1-7-2-4-8(5-3-7)10-6-9/h2-6H,1H3 |
InChIKey | NEIANUMOAXBNRT-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C8H8O2 |
Exact Mass | 136.052429 g/mol |
SpectraBase Spectrum ID | 9RvpT7Nly3m |
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Name | formic acid, p-tolyl ester |
Source of Sample | I. Muramatsu, St. Paul'S University, Tokyo, Japan |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O2 |
InChI | InChI=1S/C8H8O2/c1-7-2-4-8(5-3-7)10-6-9/h2-6H,1H3 |
InChIKey | NEIANUMOAXBNRT-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3141M |
Solvent | CCl4 |